HEADER    TRANSCRIPTION                           27-APR-07   2PP4              
TITLE     SOLUTION STRUCTURE OF ETO-TAFH REFINED IN EXPLICIT SOLVENT            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN ETO;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: TAFH DOMAIN, RESIDUES 119-225;                             
COMPND   5 SYNONYM: PROTEIN CBFA2T1, PROTEIN MTG8, EIGHT TWENTY ONE PROTEIN,    
COMPND   6 CYCLIN-D-RELATED PROTEIN, ZINC FINGER MYND DOMAIN- CONTAINING PROTEIN
COMPND   7 2;                                                                   
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RUNX1T1, AML1T1, CBFA2T1, CDR, ETO, MTG8, ZMYND2;              
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28B                                    
KEYWDS    TRANSCRIPTIONAL COFACTOR, LEUKEMIA, 4-HELIX BUNDLE, TRANSCRIPTION     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.WEI,S.LIU,J.LAUSEN,C.WOODRELL,S.CHO,N.BIRIS,N.KOBAYASHI,S.YOKOYAMA, 
AUTHOR   2 M.H.WERNER                                                           
REVDAT   4   20-OCT-21 2PP4    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2PP4    1       VERSN                                    
REVDAT   2   17-JUL-07 2PP4    1       JRNL                                     
REVDAT   1   19-JUN-07 2PP4    0                                                
JRNL        AUTH   Y.WEI,S.LIU,J.LAUSEN,C.WOODRELL,S.CHO,N.BIRIS,N.KOBAYASHI,   
JRNL        AUTH 2 Y.WEI,S.YOKOYAMA,M.H.WERNER                                  
JRNL        TITL   A TAF4-HOMOLOGY DOMAIN FROM THE COREPRESSOR ETO IS A DOCKING 
JRNL        TITL 2 PLATFORM FOR POSITIVE AND NEGATIVE REGULATORS OF             
JRNL        TITL 3 TRANSCRIPTION                                                
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  14   653 2007              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   17572682                                                     
JRNL        DOI    10.1038/NSMB1258                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.14                                       
REMARK   3   AUTHORS     : SCHWIETERS, C.D.                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON 1644 NOE-DERIVED                        
REMARK   3  DISTANCE CONSTRAINTS, 236 DIHEDRAL ANGLE RESTRAINTS,M106 DISTANCE   
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS, AND 96 RESIDUAL DIPOLAR COUPLING RESTRAINTS    
REMARK   4                                                                      
REMARK   4 2PP4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000042626.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.1 MM PROTEIN, 200 MM PHOSPHATE   
REMARK 210                                   BUFFER, 95% H2O, 5% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     SER A 225    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 10 ARG A 201   CD  -  NE  -  CZ  ANGL. DEV. =   9.4 DEGREES          
REMARK 500 10 ARG A 201   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 11 ARG A 194   CD  -  NE  -  CZ  ANGL. DEV. =   8.9 DEGREES          
REMARK 500 11 ARG A 194   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A 140      -71.20    -79.33                                   
REMARK 500  1 SER A 141      -73.41    172.48                                   
REMARK 500  1 PRO A 142     -154.13    -66.98                                   
REMARK 500  1 GLU A 143       14.45    -67.04                                   
REMARK 500  1 SER A 158       71.78     60.61                                   
REMARK 500  1 THR A 159       -0.82   -148.19                                   
REMARK 500  1 ASN A 174       20.74     31.09                                   
REMARK 500  1 LEU A 191      -70.66    -74.56                                   
REMARK 500  1 LYS A 204       62.41     63.38                                   
REMARK 500  2 ILE A 140      -71.85    -77.86                                   
REMARK 500  2 SER A 141      -63.36    174.73                                   
REMARK 500  2 PRO A 142     -164.91    -75.67                                   
REMARK 500  2 SER A 158       71.19     62.84                                   
REMARK 500  2 ASN A 174       18.03     30.12                                   
REMARK 500  3 SER A 141      -57.97    149.73                                   
REMARK 500  3 PRO A 142     -165.59    -68.19                                   
REMARK 500  3 SER A 158       76.14     68.54                                   
REMARK 500  3 ASN A 174       18.87     36.51                                   
REMARK 500  4 ARG A 121      -70.16    -66.60                                   
REMARK 500  4 ILE A 140      -70.30    -78.20                                   
REMARK 500  4 SER A 141      -69.74    171.91                                   
REMARK 500  4 PRO A 142     -159.85    -69.21                                   
REMARK 500  4 SER A 158       74.56     58.41                                   
REMARK 500  4 ASN A 174       17.68     29.29                                   
REMARK 500  5 SER A 141      -62.06    162.23                                   
REMARK 500  5 PRO A 142     -168.53    -67.52                                   
REMARK 500  5 SER A 158       73.74     57.82                                   
REMARK 500  5 ASN A 174       19.36     29.74                                   
REMARK 500  5 ALA A 221       16.99    -55.72                                   
REMARK 500  6 ILE A 140      -72.25    -79.31                                   
REMARK 500  6 SER A 141      -65.01    171.78                                   
REMARK 500  6 PRO A 142     -158.50    -75.26                                   
REMARK 500  6 GLU A 143       15.15    -66.28                                   
REMARK 500  6 SER A 158       74.44     63.63                                   
REMARK 500  6 ASN A 174       13.86     28.00                                   
REMARK 500  6 PRO A 179        7.57    -65.08                                   
REMARK 500  7 ILE A 140      -71.54    -79.12                                   
REMARK 500  7 SER A 141      -66.18    171.31                                   
REMARK 500  7 PRO A 142     -167.91    -58.96                                   
REMARK 500  7 GLU A 143       16.17    -69.37                                   
REMARK 500  7 ASN A 174       14.82     29.04                                   
REMARK 500  7 LEU A 189      -70.26    -70.93                                   
REMARK 500  7 LEU A 191      -71.36    -74.08                                   
REMARK 500  7 ALA A 221       30.78    -89.97                                   
REMARK 500  8 ILE A 140      -72.88    -81.23                                   
REMARK 500  8 SER A 141      -64.64    168.49                                   
REMARK 500  8 PRO A 142     -148.45    -56.89                                   
REMARK 500  8 SER A 158       73.03     65.68                                   
REMARK 500  8 THR A 159      -31.14   -142.04                                   
REMARK 500  8 ASN A 174       15.95     28.40                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     130 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 178         0.08    SIDE CHAIN                              
REMARK 500  1 ARG A 201         0.07    SIDE CHAIN                              
REMARK 500  2 ARG A 121         0.09    SIDE CHAIN                              
REMARK 500  2 ARG A 178         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A 149         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A 201         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A 121         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A 201         0.10    SIDE CHAIN                              
REMARK 500  5 ARG A 147         0.09    SIDE CHAIN                              
REMARK 500  5 ARG A 149         0.14    SIDE CHAIN                              
REMARK 500  5 ARG A 201         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A 121         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A 128         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A 147         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A 149         0.15    SIDE CHAIN                              
REMARK 500  6 ARG A 178         0.13    SIDE CHAIN                              
REMARK 500  7 ARG A 201         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A 121         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A 121         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A 201         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A 178         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A 194         0.10    SIDE CHAIN                              
REMARK 500 11 ARG A 128         0.09    SIDE CHAIN                              
REMARK 500 12 ARG A 128         0.12    SIDE CHAIN                              
REMARK 500 12 ARG A 147         0.09    SIDE CHAIN                              
REMARK 500 12 ARG A 149         0.11    SIDE CHAIN                              
REMARK 500 12 ARG A 194         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A 194         0.11    SIDE CHAIN                              
REMARK 500 14 ARG A 121         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A 178         0.10    SIDE CHAIN                              
REMARK 500 15 ARG A 121         0.13    SIDE CHAIN                              
REMARK 500 15 ARG A 178         0.09    SIDE CHAIN                              
REMARK 500 17 ARG A 121         0.17    SIDE CHAIN                              
REMARK 500 17 ARG A 149         0.12    SIDE CHAIN                              
REMARK 500 20 ARG A 121         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2PP4 A  119   225  UNP    Q06455   MTG8_HUMAN     119    225             
SEQADV 2PP4 TYR A  136  UNP  Q06455    PHE   136 ENGINEERED MUTATION            
SEQRES   1 A  107  GLY ALA ARG GLN LEU SER LYS LEU LYS ARG PHE LEU THR          
SEQRES   2 A  107  THR LEU GLN GLN TYR GLY ASN ASP ILE SER PRO GLU ILE          
SEQRES   3 A  107  GLY GLU ARG VAL ARG THR LEU VAL LEU GLY LEU VAL ASN          
SEQRES   4 A  107  SER THR LEU THR ILE GLU GLU PHE HIS SER LYS LEU GLN          
SEQRES   5 A  107  GLU ALA THR ASN PHE PRO LEU ARG PRO PHE VAL ILE PRO          
SEQRES   6 A  107  PHE LEU LYS ALA ASN LEU PRO LEU LEU GLN ARG GLU LEU          
SEQRES   7 A  107  LEU HIS CYS ALA ARG LEU ALA LYS GLN ASN PRO ALA GLN          
SEQRES   8 A  107  TYR LEU ALA GLN HIS GLU GLN LEU LEU LEU ASP ALA SER          
SEQRES   9 A  107  THR THR SER                                                  
HELIX    1   1 GLY A  119  SER A  141  1                                  23    
HELIX    2   2 GLU A  143  ASN A  157  1                                  15    
HELIX    3   3 THR A  161  ASN A  174  1                                  14    
HELIX    4   4 PHE A  180  LYS A  204  1                                  25    
HELIX    5   5 ASN A  206  LEU A  218  1                                  13    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 119       9.008  12.635  -5.410  1.00  0.00           N  
ATOM      2  CA  GLY A 119       8.352  11.341  -5.243  1.00  0.00           C  
ATOM      3  C   GLY A 119       7.465  11.323  -4.011  1.00  0.00           C  
ATOM      4  O   GLY A 119       6.610  10.452  -3.846  1.00  0.00           O  
ATOM      5  H1  GLY A 119       9.947  12.634  -5.729  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       7.754  11.130  -6.119  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       9.107  10.573  -5.140  1.00  0.00           H  
ATOM      8  N   ALA A 120       7.610  12.358  -3.196  1.00  0.00           N  
ATOM      9  CA  ALA A 120       6.895  12.477  -1.918  1.00  0.00           C  
ATOM     10  C   ALA A 120       5.395  12.743  -2.101  1.00  0.00           C  
ATOM     11  O   ALA A 120       4.607  12.598  -1.166  1.00  0.00           O  
ATOM     12  CB  ALA A 120       7.535  13.547  -1.048  1.00  0.00           C  
ATOM     13  H   ALA A 120       8.239  13.059  -3.478  1.00  0.00           H  
ATOM     14  HA  ALA A 120       7.006  11.530  -1.417  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       7.045  13.573  -0.086  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       7.460  14.513  -1.521  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       8.580  13.313  -0.900  1.00  0.00           H  
ATOM     18  N   ARG A 121       5.013  13.030  -3.328  1.00  0.00           N  
ATOM     19  CA  ARG A 121       3.636  13.402  -3.660  1.00  0.00           C  
ATOM     20  C   ARG A 121       2.732  12.171  -3.538  1.00  0.00           C  
ATOM     21  O   ARG A 121       1.708  12.188  -2.833  1.00  0.00           O  
ATOM     22  CB  ARG A 121       3.540  13.980  -5.082  1.00  0.00           C  
ATOM     23  CG  ARG A 121       4.708  14.881  -5.473  1.00  0.00           C  
ATOM     24  CD  ARG A 121       5.798  14.060  -6.181  1.00  0.00           C  
ATOM     25  NE  ARG A 121       7.111  14.751  -6.449  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       7.343  16.060  -6.856  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       6.421  16.997  -6.731  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       8.544  16.414  -7.308  1.00  0.00           N  
ATOM     29  H   ARG A 121       5.745  12.907  -3.965  1.00  0.00           H  
ATOM     30  HA  ARG A 121       3.312  14.144  -2.944  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       3.480  13.166  -5.792  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       2.629  14.557  -5.159  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       4.367  15.673  -6.124  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       5.141  15.307  -4.577  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       6.006  13.206  -5.556  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       5.397  13.695  -7.113  1.00  0.00           H  
ATOM     37  HE  ARG A 121       7.865  14.116  -6.402  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       5.519  16.811  -6.341  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       6.585  17.955  -7.001  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       9.312  15.772  -7.367  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       8.702  17.362  -7.623  1.00  0.00           H  
ATOM     42  N   GLN A 122       3.154  11.093  -4.193  1.00  0.00           N  
ATOM     43  CA  GLN A 122       2.431   9.815  -4.172  1.00  0.00           C  
ATOM     44  C   GLN A 122       2.233   9.358  -2.742  1.00  0.00           C  
ATOM     45  O   GLN A 122       1.138   8.978  -2.351  1.00  0.00           O  
ATOM     46  CB  GLN A 122       3.225   8.760  -4.925  1.00  0.00           C  
ATOM     47  CG  GLN A 122       2.746   7.337  -4.675  1.00  0.00           C  
ATOM     48  CD  GLN A 122       3.694   6.313  -5.229  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       4.340   6.548  -6.227  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       3.816   5.186  -4.556  1.00  0.00           N  
ATOM     51  H   GLN A 122       4.003  11.144  -4.680  1.00  0.00           H  
ATOM     52  HA  GLN A 122       1.468   9.953  -4.648  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       3.146   8.960  -5.984  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       4.266   8.813  -4.645  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       2.670   7.186  -3.608  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       1.777   7.208  -5.133  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       3.296   5.063  -3.734  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       4.431   4.511  -4.917  1.00  0.00           H  
ATOM     59  N   LEU A 123       3.310   9.431  -1.992  1.00  0.00           N  
ATOM     60  CA  LEU A 123       3.358   9.052  -0.585  1.00  0.00           C  
ATOM     61  C   LEU A 123       2.233   9.788   0.187  1.00  0.00           C  
ATOM     62  O   LEU A 123       1.433   9.158   0.874  1.00  0.00           O  
ATOM     63  CB  LEU A 123       4.784   9.383  -0.038  1.00  0.00           C  
ATOM     64  CG  LEU A 123       5.245   8.761   1.315  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       6.666   9.204   1.606  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       4.344   9.163   2.490  1.00  0.00           C  
ATOM     67  H   LEU A 123       4.136   9.744  -2.413  1.00  0.00           H  
ATOM     68  HA  LEU A 123       3.190   7.987  -0.519  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       5.499   9.088  -0.793  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       4.843  10.458   0.060  1.00  0.00           H  
ATOM     71  HG  LEU A 123       5.253   7.684   1.225  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       6.978   8.802   2.556  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       6.708  10.282   1.629  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       7.325   8.843   0.829  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       4.711   8.700   3.394  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       3.331   8.838   2.299  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       4.355  10.237   2.605  1.00  0.00           H  
ATOM     78  N   SER A 124       2.142  11.116   0.035  1.00  0.00           N  
ATOM     79  CA  SER A 124       1.069  11.867   0.677  1.00  0.00           C  
ATOM     80  C   SER A 124      -0.350  11.483   0.171  1.00  0.00           C  
ATOM     81  O   SER A 124      -1.356  11.619   0.905  1.00  0.00           O  
ATOM     82  CB  SER A 124       1.331  13.381   0.634  1.00  0.00           C  
ATOM     83  OG  SER A 124       1.783  13.815  -0.639  1.00  0.00           O  
ATOM     84  H   SER A 124       2.830  11.609  -0.465  1.00  0.00           H  
ATOM     85  HA  SER A 124       1.089  11.556   1.711  1.00  0.00           H  
ATOM     86  HB2 SER A 124       0.414  13.904   0.856  1.00  0.00           H  
ATOM     87  HB3 SER A 124       2.078  13.624   1.372  1.00  0.00           H  
ATOM     88  HG  SER A 124       1.542  13.176  -1.327  1.00  0.00           H  
ATOM     89  N   LYS A 125      -0.418  10.853  -0.990  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -1.709  10.503  -1.552  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.074   9.102  -1.083  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.233   8.781  -0.860  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -1.691  10.533  -3.067  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.351  11.875  -3.673  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -1.527  11.837  -5.184  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -2.979  11.543  -5.531  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -3.258  11.472  -6.986  1.00  0.00           N  
ATOM     98  H   LYS A 125       0.368  10.424  -1.392  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -2.426  11.217  -1.176  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -0.955   9.828  -3.422  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -2.668  10.232  -3.415  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -2.018  12.616  -3.258  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -0.326  12.117  -3.423  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -1.259  12.804  -5.583  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -0.901  11.066  -5.610  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -3.241  10.594  -5.091  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -3.568  12.322  -5.077  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -2.992  12.309  -7.541  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -4.298  11.427  -7.073  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -2.914  10.608  -7.464  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.055   8.294  -0.865  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.221   6.941  -0.392  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.566   6.942   1.074  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.213   6.028   1.570  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.049   6.106  -0.703  1.00  0.00           C  
ATOM    116  CG  LEU A 126       0.230   4.783   0.066  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       0.922   3.765  -0.817  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       1.101   5.016   1.302  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.146   8.600  -1.079  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -2.053   6.521  -0.936  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       0.042   5.873  -1.754  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.904   6.730  -0.506  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -0.741   4.435   0.400  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       0.326   3.620  -1.706  1.00  0.00           H  
ATOM    125 HD12 LEU A 126       1.017   2.828  -0.286  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       1.906   4.123  -1.086  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       2.078   5.341   0.983  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       1.189   4.109   1.880  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       0.658   5.785   1.918  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.239   8.011   1.744  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.555   8.128   3.128  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.064   8.400   3.220  1.00  0.00           C  
ATOM    133  O   LYS A 127      -3.769   7.794   4.050  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -0.713   9.279   3.709  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -0.850   9.537   5.204  1.00  0.00           C  
ATOM    136  CD  LYS A 127       0.141  10.624   5.634  1.00  0.00           C  
ATOM    137  CE  LYS A 127       1.603  10.155   5.530  1.00  0.00           C  
ATOM    138  NZ  LYS A 127       2.588  11.252   5.812  1.00  0.00           N  
ATOM    139  H   LYS A 127      -0.717   8.760   1.387  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.290   7.194   3.600  1.00  0.00           H  
ATOM    141  HB2 LYS A 127       0.330   9.089   3.499  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -0.989  10.181   3.183  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -1.859   9.852   5.431  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -0.633   8.628   5.741  1.00  0.00           H  
ATOM    145  HD2 LYS A 127       0.009  11.446   4.945  1.00  0.00           H  
ATOM    146  HD3 LYS A 127      -0.068  10.943   6.646  1.00  0.00           H  
ATOM    147  HE2 LYS A 127       1.759   9.364   6.247  1.00  0.00           H  
ATOM    148  HE3 LYS A 127       1.773   9.765   4.539  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127       2.429  11.718   6.735  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127       2.582  12.031   5.117  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127       3.545  10.852   5.864  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.572   9.326   2.353  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.038   9.516   2.146  1.00  0.00           C  
ATOM    154  C   ARG A 128      -5.754   8.154   1.938  1.00  0.00           C  
ATOM    155  O   ARG A 128      -6.858   7.902   2.440  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.312  10.406   0.930  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -4.894  11.871   1.038  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -5.668  12.614   2.125  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -5.002  12.609   3.453  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -5.589  12.331   4.632  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -6.792  11.741   4.664  1.00  0.00           N  
ATOM    162  NH2 ARG A 128      -4.967  12.628   5.775  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.055   9.803   1.664  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -5.436   9.984   3.034  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -4.778   9.986   0.089  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -6.368  10.369   0.705  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -3.840  11.918   1.269  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -5.070  12.347   0.084  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -5.801  13.640   1.818  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -6.637  12.147   2.224  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -4.083  12.948   3.406  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -7.269  11.506   3.816  1.00  0.00           H  
ATOM    173 HH12 ARG A 128      -7.268  11.518   5.517  1.00  0.00           H  
ATOM    174 HH21 ARG A 128      -4.062  13.062   5.809  1.00  0.00           H  
ATOM    175 HH22 ARG A 128      -5.395  12.447   6.664  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.049   7.283   1.230  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.577   6.017   0.757  1.00  0.00           C  
ATOM    178  C   PHE A 129      -5.755   5.047   1.913  1.00  0.00           C  
ATOM    179  O   PHE A 129      -6.803   4.401   2.026  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -4.670   5.431  -0.346  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.178   4.160  -0.971  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.234   4.201  -1.860  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -4.591   2.927  -0.679  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.704   3.050  -2.457  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -5.060   1.769  -1.274  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -6.118   1.830  -2.164  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.117   7.569   1.136  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.548   6.220   0.331  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -4.538   6.157  -1.135  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -3.700   5.223   0.079  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -6.692   5.152  -2.091  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.766   2.875   0.017  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -7.533   3.100  -3.148  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -4.597   0.820  -1.043  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -6.476   0.922  -2.629  1.00  0.00           H  
ATOM    196  N   LEU A 130      -4.775   4.990   2.810  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -4.896   4.151   3.986  1.00  0.00           C  
ATOM    198  C   LEU A 130      -5.994   4.664   4.900  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.728   3.885   5.487  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.573   3.983   4.763  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.607   2.883   4.270  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -2.076   3.150   2.870  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -1.465   2.686   5.262  1.00  0.00           C  
ATOM    204  H   LEU A 130      -3.965   5.535   2.701  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.210   3.183   3.623  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.046   4.925   4.737  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.827   3.767   5.790  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -3.152   1.951   4.219  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -1.559   4.099   2.849  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -2.894   3.172   2.164  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -1.384   2.367   2.595  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -0.810   1.910   4.895  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -1.869   2.373   6.212  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -0.916   3.607   5.389  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.155   5.975   4.975  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.208   6.541   5.804  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.599   6.170   5.224  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.580   6.078   5.950  1.00  0.00           O  
ATOM    219  CB  THR A 131      -7.063   8.081   5.889  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.732   8.418   6.316  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -8.064   8.673   6.876  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.538   6.589   4.517  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.105   6.119   6.796  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.228   8.504   4.911  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -5.136   7.676   6.178  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -7.888   9.733   6.975  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -7.965   8.178   7.832  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -9.061   8.506   6.494  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.627   5.823   3.955  1.00  0.00           N  
ATOM    230  CA  THR A 132      -9.851   5.499   3.302  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.253   4.041   3.637  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.357   3.812   4.139  1.00  0.00           O  
ATOM    233  CB  THR A 132      -9.710   5.695   1.762  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.301   7.063   1.465  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.021   5.397   1.049  1.00  0.00           C  
ATOM    236  H   THR A 132      -7.788   5.793   3.447  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.617   6.167   3.668  1.00  0.00           H  
ATOM    238  HB  THR A 132      -8.945   5.019   1.410  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.430   7.241   1.849  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -10.904   5.531  -0.017  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.779   6.073   1.422  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -11.307   4.378   1.269  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.360   3.073   3.363  1.00  0.00           N  
ATOM    244  CA  LEU A 133      -9.604   1.637   3.689  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.066   1.404   5.117  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.011   0.641   5.373  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.405   0.716   3.380  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -8.208   0.272   1.929  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -9.388  -0.552   1.486  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -7.979   1.444   1.003  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.470   3.324   3.038  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.422   1.331   3.054  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -7.487   1.162   3.730  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.617  -0.175   3.954  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -7.346  -0.379   1.892  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -9.408  -1.425   2.124  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -9.281  -0.849   0.455  1.00  0.00           H  
ATOM    258 HD13 LEU A 133     -10.299   0.010   1.625  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -8.831   2.106   1.022  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -7.812   1.088  -0.004  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -7.103   1.976   1.344  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.424   2.097   6.033  1.00  0.00           N  
ATOM    263  CA  GLN A 134      -9.641   1.870   7.444  1.00  0.00           C  
ATOM    264  C   GLN A 134     -10.961   2.425   7.920  1.00  0.00           C  
ATOM    265  O   GLN A 134     -11.647   1.779   8.716  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.465   2.381   8.290  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -7.290   1.398   8.398  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -6.674   0.971   7.070  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -7.096   0.016   6.446  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -5.641   1.633   6.665  1.00  0.00           N  
ATOM    271  H   GLN A 134      -8.773   2.770   5.746  1.00  0.00           H  
ATOM    272  HA  GLN A 134      -9.677   0.794   7.540  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -8.096   3.305   7.867  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -8.810   2.598   9.291  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -6.512   1.910   8.945  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -7.615   0.522   8.941  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -5.303   2.369   7.217  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -5.274   1.362   5.801  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.358   3.578   7.402  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.665   4.100   7.734  1.00  0.00           C  
ATOM    281  C   GLN A 135     -13.728   3.337   7.002  1.00  0.00           C  
ATOM    282  O   GLN A 135     -14.849   3.258   7.467  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.815   5.585   7.360  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -12.118   6.569   8.279  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -12.406   8.015   7.894  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -12.583   8.349   6.718  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -12.547   8.858   8.877  1.00  0.00           N  
ATOM    288  H   GLN A 135     -10.713   4.158   6.948  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -12.814   3.997   8.798  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -12.421   5.730   6.364  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -13.869   5.825   7.345  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -12.446   6.396   9.294  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -11.053   6.405   8.203  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -12.474   8.524   9.795  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -12.723   9.794   8.658  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.378   2.743   5.878  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.341   1.997   5.135  1.00  0.00           C  
ATOM    298  C   TYR A 136     -14.706   0.672   5.814  1.00  0.00           C  
ATOM    299  O   TYR A 136     -15.888   0.354   5.951  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -13.860   1.763   3.709  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -14.912   1.118   2.899  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.064   1.819   2.598  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -14.804  -0.198   2.496  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.079   1.246   1.909  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -15.834  -0.796   1.806  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -16.972  -0.055   1.517  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -18.000  -0.621   0.859  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.527   2.906   5.415  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.237   2.597   5.084  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -13.597   2.703   3.253  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -12.999   1.114   3.726  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -16.142   2.849   2.909  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -13.892  -0.732   2.734  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -17.969   1.814   1.681  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -15.750  -1.825   1.491  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -18.161  -1.509   1.192  1.00  0.00           H  
ATOM    317  N   GLY A 137     -13.718  -0.110   6.239  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.024  -1.324   6.935  1.00  0.00           C  
ATOM    319  C   GLY A 137     -14.717  -1.012   8.246  1.00  0.00           C  
ATOM    320  O   GLY A 137     -15.722  -1.618   8.585  1.00  0.00           O  
ATOM    321  H   GLY A 137     -12.786   0.085   6.018  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -14.682  -1.916   6.312  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.100  -1.863   7.110  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.195  -0.037   8.953  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -14.776   0.428  10.219  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.281   0.852  10.073  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.054   0.765  11.021  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -13.939   1.592  10.778  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -14.522   2.266  12.024  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -14.255   1.861  13.145  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -15.267   3.333  11.832  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.380   0.414   8.641  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -14.644  -0.442  10.851  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -12.956   1.229  11.033  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -13.852   2.337  10.000  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -15.427   3.653  10.922  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -15.650   3.760  12.624  1.00  0.00           H  
ATOM    338  N   ASP A 139     -16.661   1.273   8.852  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -18.023   1.800   8.550  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.043   0.665   8.607  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.233   0.869   8.904  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.060   2.437   7.144  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.425   3.024   6.775  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -20.304   2.282   6.261  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -19.613   4.241   6.934  1.00  0.00           O  
ATOM    346  H   ASP A 139     -15.980   1.128   8.162  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.288   2.543   9.290  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.323   3.224   7.076  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -17.811   1.681   6.412  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.558  -0.528   8.379  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.405  -1.676   8.363  1.00  0.00           C  
ATOM    352  C   ILE A 140     -19.690  -2.091   9.803  1.00  0.00           C  
ATOM    353  O   ILE A 140     -20.825  -1.907  10.249  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -18.689  -2.837   7.616  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.245  -2.382   6.212  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -19.575  -4.084   7.534  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.403  -3.394   5.483  1.00  0.00           C  
ATOM    358  H   ILE A 140     -17.640  -0.532   8.037  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.319  -1.434   7.843  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -17.808  -3.094   8.186  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.110  -2.172   5.601  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -17.663  -1.478   6.310  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -20.493  -3.851   7.015  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -19.783  -4.442   8.532  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -19.040  -4.846   6.991  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -17.983  -4.284   5.291  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -16.569  -3.639   6.124  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -17.033  -2.974   4.560  1.00  0.00           H  
ATOM    369  N   SER A 141     -18.674  -2.643  10.508  1.00  0.00           N  
ATOM    370  CA  SER A 141     -18.770  -2.975  11.977  1.00  0.00           C  
ATOM    371  C   SER A 141     -17.595  -3.762  12.599  1.00  0.00           C  
ATOM    372  O   SER A 141     -16.818  -3.193  13.353  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.148  -3.539  12.464  1.00  0.00           C  
ATOM    374  OG  SER A 141     -20.805  -4.324  11.469  1.00  0.00           O  
ATOM    375  H   SER A 141     -17.873  -2.697   9.943  1.00  0.00           H  
ATOM    376  HA  SER A 141     -18.663  -1.991  12.415  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -19.914  -4.210  13.277  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -20.784  -2.734  12.800  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.099  -3.693  10.796  1.00  0.00           H  
ATOM    380  N   PRO A 142     -17.469  -5.099  12.295  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -16.511  -6.010  12.970  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.028  -5.702  12.688  1.00  0.00           C  
ATOM    383  O   PRO A 142     -14.643  -4.585  12.334  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -16.903  -7.382  12.365  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.461  -7.049  11.039  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.250  -5.835  11.259  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -16.666  -6.046  14.037  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.039  -8.020  12.263  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -17.644  -7.858  12.988  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -16.667  -6.789  10.362  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.079  -7.844  10.647  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.329  -5.263  10.346  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.223  -6.105  11.640  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.202  -6.741  12.801  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -12.736  -6.694  12.573  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.432  -6.418  11.086  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.313  -6.564  10.649  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.159  -8.107  12.813  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -12.645  -8.855  14.046  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -12.258 -10.315  13.951  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -12.874 -11.043  13.124  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -11.332 -10.755  14.661  1.00  0.00           O  
ATOM    403  H   GLU A 143     -14.577  -7.572  13.159  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -12.252  -6.001  13.240  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -12.384  -8.724  11.954  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.084  -8.021  12.882  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -12.181  -8.435  14.927  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -13.720  -8.794  14.137  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.413  -5.990  10.342  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.315  -5.940   8.963  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.438  -4.782   8.498  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.756  -4.909   7.485  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.720  -5.907   8.346  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.706  -6.587   7.033  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.240  -4.496   8.195  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.424  -8.074   7.144  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.242  -5.820  10.831  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -12.844  -6.858   8.645  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.391  -6.444   8.999  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.666  -6.444   6.567  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -13.905  -6.126   6.486  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -14.551  -3.877   7.629  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -15.385  -4.050   9.165  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -16.181  -4.525   7.670  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -13.485  -8.212   7.658  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -14.354  -8.503   6.155  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -15.213  -8.562   7.698  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.384  -3.680   9.273  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.459  -2.618   8.916  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.039  -2.987   9.277  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.098  -2.535   8.665  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.075  -3.364   9.888  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.583  -2.336   7.883  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -11.731  -1.751   9.500  1.00  0.00           H  
ATOM    435  N   GLU A 146      -9.915  -3.838  10.246  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.636  -4.355  10.660  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.149  -5.356   9.589  1.00  0.00           C  
ATOM    438  O   GLU A 146      -6.985  -5.359   9.202  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -8.794  -4.991  12.038  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.518  -5.420  12.684  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -6.572  -4.272  12.813  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -6.919  -3.274  13.468  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -5.495  -4.327  12.225  1.00  0.00           O  
ATOM    444  H   GLU A 146     -10.769  -4.196  10.555  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -7.891  -3.564  10.677  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.274  -4.270  12.685  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.439  -5.851  11.952  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -7.740  -5.792  13.674  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -7.055  -6.188  12.083  1.00  0.00           H  
ATOM    450  N   ARG A 147      -9.080  -6.209   9.117  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.799  -7.185   8.072  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.350  -6.502   6.789  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.315  -6.862   6.223  1.00  0.00           O  
ATOM    454  CB  ARG A 147      -9.982  -8.131   7.801  1.00  0.00           C  
ATOM    455  CG  ARG A 147     -10.372  -9.012   8.992  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -11.467  -9.997   8.622  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -11.929 -10.782   9.789  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -12.635 -11.933   9.742  1.00  0.00           C  
ATOM    459  NH1 ARG A 147     -12.842 -12.570   8.578  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -13.105 -12.457  10.875  1.00  0.00           N  
ATOM    461  H   ARG A 147      -9.996  -6.100   9.455  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -7.960  -7.773   8.419  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.849  -7.546   7.528  1.00  0.00           H  
ATOM    464  HB3 ARG A 147      -9.722  -8.780   6.977  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.510  -9.554   9.354  1.00  0.00           H  
ATOM    466  HG3 ARG A 147     -10.743  -8.356   9.765  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -12.286  -9.419   8.219  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -11.099 -10.663   7.856  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -11.728 -10.394  10.671  1.00  0.00           H  
ATOM    470 HH11 ARG A 147     -12.487 -12.254   7.691  1.00  0.00           H  
ATOM    471 HH12 ARG A 147     -13.393 -13.407   8.516  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -12.949 -11.993  11.767  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -13.597 -13.327  10.906  1.00  0.00           H  
ATOM    474  N   VAL A 148      -9.127  -5.503   6.322  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.755  -4.750   5.119  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.419  -4.031   5.314  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.604  -3.938   4.394  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.877  -3.768   4.638  1.00  0.00           C  
ATOM    479  CG1 VAL A 148     -11.114  -4.537   4.240  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -10.224  -2.721   5.688  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.949  -5.191   6.762  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.591  -5.495   4.354  1.00  0.00           H  
ATOM    483  HB  VAL A 148      -9.539  -3.250   3.755  1.00  0.00           H  
ATOM    484 HG11 VAL A 148     -10.885  -5.198   3.417  1.00  0.00           H  
ATOM    485 HG12 VAL A 148     -11.880  -3.844   3.928  1.00  0.00           H  
ATOM    486 HG13 VAL A 148     -11.481  -5.122   5.073  1.00  0.00           H  
ATOM    487 HG21 VAL A 148      -9.356  -2.111   5.883  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -10.531  -3.220   6.594  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -11.030  -2.098   5.327  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.173  -3.612   6.551  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.935  -2.945   6.889  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.774  -3.953   6.858  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.669  -3.619   6.438  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -6.035  -2.395   8.330  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -4.880  -1.530   8.722  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.207  -1.946  10.019  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -5.063  -1.860  11.206  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -5.241  -0.771  11.967  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -4.714   0.405  11.602  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -5.947  -0.864  13.081  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.957  -3.506   7.128  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.827  -2.120   6.195  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -6.942  -1.819   8.430  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.083  -3.235   9.009  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -4.178  -1.684   7.927  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -5.193  -0.497   8.772  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -3.883  -2.969   9.907  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -3.341  -1.319  10.165  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -5.465  -2.727  11.482  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -4.186   0.512  10.759  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -4.763   1.218  12.191  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -6.332  -1.769  13.345  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -6.134  -0.090  13.686  1.00  0.00           H  
ATOM    514  N   THR A 150      -5.052  -5.176   7.239  1.00  0.00           N  
ATOM    515  CA  THR A 150      -4.072  -6.245   7.227  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.622  -6.530   5.783  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.427  -6.734   5.509  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.649  -7.518   7.890  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.986  -7.227   9.256  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.663  -8.678   7.850  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.973  -5.367   7.516  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.213  -5.906   7.786  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.546  -7.783   7.350  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.624  -6.501   9.303  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -2.751  -8.396   8.361  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -3.436  -8.926   6.823  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -4.089  -9.546   8.334  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.567  -6.478   4.862  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.255  -6.684   3.467  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.491  -5.515   2.874  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.550  -5.728   2.107  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.486  -7.065   2.619  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.858  -8.564   2.592  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -4.661  -9.397   2.178  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -6.434  -9.048   3.922  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.498  -6.314   5.132  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.570  -7.519   3.457  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.322  -6.521   3.037  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.324  -6.735   1.603  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -6.591  -8.734   1.817  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -3.841  -9.230   2.860  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -4.366  -9.117   1.177  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -4.944 -10.442   2.195  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -6.725 -10.085   3.829  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -7.301  -8.454   4.177  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -5.683  -8.961   4.694  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.829  -4.286   3.264  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -3.104  -3.123   2.745  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.659  -3.133   3.257  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.723  -2.802   2.518  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.804  -1.785   3.154  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.025  -0.573   2.661  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -5.229  -1.730   2.610  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.624  -4.097   3.810  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -3.095  -3.198   1.668  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.853  -1.748   4.232  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -3.521   0.328   2.986  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -2.993  -0.591   1.583  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -2.021  -0.600   3.056  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -5.208  -1.863   1.536  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.674  -0.771   2.839  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.813  -2.519   3.063  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.481  -3.570   4.488  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.156  -3.690   5.058  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.620  -4.769   4.327  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.763  -4.568   3.952  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.209  -3.999   6.559  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.864  -2.951   7.451  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -0.879  -3.417   8.899  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.129  -1.634   7.329  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.302  -3.807   4.976  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.344  -2.745   4.902  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -0.763  -4.913   6.692  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.795  -4.157   6.924  1.00  0.00           H  
ATOM    575  HG  LEU A 153      -1.886  -2.798   7.139  1.00  0.00           H  
ATOM    576 HD11 LEU A 153       0.135  -3.537   9.249  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -1.393  -4.364   8.966  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -1.386  -2.685   9.509  1.00  0.00           H  
ATOM    579 HD21 LEU A 153       0.905  -1.794   7.593  1.00  0.00           H  
ATOM    580 HD22 LEU A 153      -0.574  -0.910   7.994  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -0.193  -1.294   6.307  1.00  0.00           H  
ATOM    582  N   GLY A 154      -0.036  -5.905   4.104  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.564  -7.034   3.379  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.042  -6.636   1.989  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.069  -7.098   1.506  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.983  -5.947   4.361  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.405  -7.409   3.943  1.00  0.00           H  
ATOM    588  HA3 GLY A 154      -0.183  -7.808   3.284  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.256  -5.782   1.368  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.558  -5.285   0.034  1.00  0.00           C  
ATOM    591  C   LEU A 155       1.752  -4.365   0.065  1.00  0.00           C  
ATOM    592  O   LEU A 155       2.778  -4.654  -0.551  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.620  -4.528  -0.588  1.00  0.00           C  
ATOM    594  CG  LEU A 155      -0.348  -3.935  -1.980  1.00  0.00           C  
ATOM    595  CD1 LEU A 155      -0.219  -5.027  -3.050  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.396  -2.913  -2.357  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.514  -5.673   1.967  1.00  0.00           H  
ATOM    598  HA  LEU A 155       0.790  -6.134  -0.591  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.446  -5.222  -0.669  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.893  -3.722   0.077  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.608  -3.434  -1.930  1.00  0.00           H  
ATOM    602 HD11 LEU A 155      -0.023  -4.564  -4.008  1.00  0.00           H  
ATOM    603 HD12 LEU A 155      -1.131  -5.603  -3.117  1.00  0.00           H  
ATOM    604 HD13 LEU A 155       0.604  -5.683  -2.805  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -2.374  -3.368  -2.317  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -1.226  -2.554  -3.364  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -1.360  -2.087  -1.663  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.635  -3.283   0.809  1.00  0.00           N  
ATOM    609  CA  VAL A 156       2.673  -2.261   0.826  1.00  0.00           C  
ATOM    610  C   VAL A 156       3.996  -2.769   1.435  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.065  -2.332   1.040  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.187  -0.936   1.502  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       2.042  -1.058   3.012  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       3.056   0.250   1.105  1.00  0.00           C  
ATOM    615  H   VAL A 156       0.824  -3.140   1.347  1.00  0.00           H  
ATOM    616  HA  VAL A 156       2.894  -2.041  -0.209  1.00  0.00           H  
ATOM    617  HB  VAL A 156       1.193  -0.755   1.117  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       2.985  -1.337   3.455  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       1.303  -1.804   3.253  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       1.735  -0.105   3.412  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       2.667   1.149   1.562  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       3.041   0.357   0.029  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       4.068   0.080   1.443  1.00  0.00           H  
ATOM    624  N   ASN A 157       3.928  -3.735   2.364  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.141  -4.303   2.975  1.00  0.00           C  
ATOM    626  C   ASN A 157       5.825  -5.264   2.003  1.00  0.00           C  
ATOM    627  O   ASN A 157       6.929  -5.751   2.271  1.00  0.00           O  
ATOM    628  CB  ASN A 157       4.755  -5.066   4.268  1.00  0.00           C  
ATOM    629  CG  ASN A 157       5.936  -5.388   5.179  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       6.324  -4.566   6.012  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       6.449  -6.584   5.102  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.099  -4.067   2.776  1.00  0.00           H  
ATOM    633  HA  ASN A 157       5.821  -3.506   3.237  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.000  -4.539   4.835  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       4.312  -6.004   3.966  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       6.055  -7.228   4.467  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       7.208  -6.788   5.685  1.00  0.00           H  
ATOM    638  N   SER A 158       5.162  -5.506   0.861  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.590  -6.468  -0.133  1.00  0.00           C  
ATOM    640  C   SER A 158       5.621  -7.844   0.530  1.00  0.00           C  
ATOM    641  O   SER A 158       6.664  -8.393   0.893  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.938  -6.063  -0.803  1.00  0.00           C  
ATOM    643  OG  SER A 158       7.210  -6.841  -1.971  1.00  0.00           O  
ATOM    644  H   SER A 158       4.349  -5.000   0.644  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.803  -6.510  -0.875  1.00  0.00           H  
ATOM    646  HB2 SER A 158       6.897  -5.020  -1.082  1.00  0.00           H  
ATOM    647  HB3 SER A 158       7.749  -6.193  -0.100  1.00  0.00           H  
ATOM    648  HG  SER A 158       7.393  -6.216  -2.683  1.00  0.00           H  
ATOM    649  N   THR A 159       4.442  -8.336   0.779  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.240  -9.583   1.498  1.00  0.00           C  
ATOM    651  C   THR A 159       2.958 -10.290   0.977  1.00  0.00           C  
ATOM    652  O   THR A 159       2.649 -11.414   1.361  1.00  0.00           O  
ATOM    653  CB  THR A 159       4.092  -9.203   3.022  1.00  0.00           C  
ATOM    654  OG1 THR A 159       5.253  -8.464   3.437  1.00  0.00           O  
ATOM    655  CG2 THR A 159       3.932 -10.392   3.943  1.00  0.00           C  
ATOM    656  H   THR A 159       3.672  -7.760   0.580  1.00  0.00           H  
ATOM    657  HA  THR A 159       5.104 -10.221   1.381  1.00  0.00           H  
ATOM    658  HB  THR A 159       3.234  -8.550   3.111  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.870  -8.490   2.694  1.00  0.00           H  
ATOM    660 HG21 THR A 159       3.853  -9.999   4.947  1.00  0.00           H  
ATOM    661 HG22 THR A 159       4.802 -11.025   3.864  1.00  0.00           H  
ATOM    662 HG23 THR A 159       3.033 -10.939   3.701  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.289  -9.658   0.024  1.00  0.00           N  
ATOM    664  CA  LEU A 160       1.107 -10.190  -0.627  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.255  -9.954  -2.094  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.975  -9.029  -2.506  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.183  -9.466  -0.153  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.083 -10.187   0.879  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.646 -11.479   0.310  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.351 -10.447   2.178  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.588  -8.782  -0.292  1.00  0.00           H  
ATOM    672  HA  LEU A 160       1.026 -11.248  -0.421  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.099  -8.507   0.262  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.780  -9.279  -1.037  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -1.942  -9.570   1.088  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -2.301 -11.924   1.045  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -0.843 -12.163   0.082  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -2.210 -11.269  -0.587  1.00  0.00           H  
ATOM    679 HD21 LEU A 160      -1.006 -10.964   2.866  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -0.042  -9.505   2.611  1.00  0.00           H  
ATOM    681 HD23 LEU A 160       0.513 -11.062   1.964  1.00  0.00           H  
ATOM    682  N   THR A 161       0.618 -10.776  -2.877  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.616 -10.617  -4.294  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.501  -9.597  -4.625  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.484  -9.504  -3.862  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.293 -11.989  -4.945  1.00  0.00           C  
ATOM    687  OG1 THR A 161       0.974 -13.034  -4.219  1.00  0.00           O  
ATOM    688  CG2 THR A 161       0.768 -12.033  -6.387  1.00  0.00           C  
ATOM    689  H   THR A 161       0.137 -11.550  -2.521  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.588 -10.275  -4.613  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.774 -12.153  -4.917  1.00  0.00           H  
ATOM    692  HG1 THR A 161       0.312 -13.591  -3.765  1.00  0.00           H  
ATOM    693 HG21 THR A 161       1.820 -11.798  -6.425  1.00  0.00           H  
ATOM    694 HG22 THR A 161       0.206 -11.319  -6.970  1.00  0.00           H  
ATOM    695 HG23 THR A 161       0.609 -13.024  -6.787  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.362  -8.854  -5.727  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.323  -7.782  -6.107  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.747  -8.358  -6.221  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.706  -7.834  -5.641  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -0.960  -7.179  -7.504  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.540  -6.808  -7.625  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -1.848  -5.980  -7.838  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       1.043  -5.721  -6.697  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.398  -8.978  -6.337  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.296  -6.997  -5.368  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -1.188  -7.934  -8.242  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       1.133  -7.686  -7.424  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       0.717  -6.484  -8.639  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -2.886  -6.281  -7.853  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -1.587  -5.593  -8.811  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -1.708  -5.209  -7.095  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       0.534  -4.802  -6.944  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       2.097  -5.571  -6.875  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       0.860  -5.984  -5.668  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.842  -9.439  -6.965  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -4.075 -10.156  -7.218  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.693 -10.673  -5.908  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.919 -10.673  -5.738  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.807 -11.356  -8.172  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -3.243 -11.006  -9.571  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -1.744 -10.666  -9.628  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -1.124 -10.428  -8.586  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -1.189 -10.628 -10.747  1.00  0.00           O  
ATOM    724  H   GLU A 163      -2.048  -9.646  -7.519  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.774  -9.489  -7.701  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -3.107 -12.031  -7.698  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.732 -11.894  -8.313  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -3.400 -11.849 -10.223  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -3.787 -10.163  -9.976  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.849 -11.060  -4.987  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -4.310 -11.575  -3.711  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.791 -10.477  -2.791  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.757 -10.662  -2.056  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -3.271 -12.386  -3.014  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -2.933 -13.667  -3.700  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -2.101 -14.494  -2.808  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -2.677 -15.120  -1.868  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -0.877 -14.485  -2.973  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.921 -10.945  -5.281  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -5.154 -12.213  -3.923  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -2.367 -11.803  -2.920  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -3.629 -12.623  -2.023  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -3.845 -14.190  -3.950  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -2.377 -13.462  -4.603  1.00  0.00           H  
ATOM    745  N   PHE A 165      -4.096  -9.357  -2.806  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.494  -8.195  -2.020  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.895  -7.747  -2.385  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.723  -7.504  -1.504  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.500  -7.036  -2.255  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -4.044  -5.666  -1.901  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.208  -5.284  -0.590  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.410  -4.774  -2.906  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.717  -4.039  -0.277  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.924  -3.530  -2.597  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -5.078  -3.162  -1.282  1.00  0.00           C  
ATOM    756  H   PHE A 165      -3.208  -9.393  -3.225  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.467  -8.462  -0.975  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.615  -7.209  -1.660  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -3.229  -7.030  -3.299  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -3.925  -5.972   0.194  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -4.285  -5.061  -3.938  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -4.837  -3.761   0.760  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -5.204  -2.841  -3.381  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.486  -2.193  -1.041  1.00  0.00           H  
ATOM    765  N   HIS A 166      -6.167  -7.706  -3.660  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.426  -7.201  -4.143  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.568  -8.155  -3.771  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.535  -7.749  -3.136  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -7.333  -7.036  -5.663  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -8.413  -6.206  -6.275  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -9.382  -6.713  -7.107  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -8.634  -4.876  -6.210  1.00  0.00           C  
ATOM    773  CE1 HIS A 166     -10.164  -5.735  -7.536  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -9.725  -4.599  -6.997  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.486  -7.945  -4.326  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.605  -6.234  -3.697  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.389  -6.571  -5.903  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -7.365  -8.015  -6.117  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -8.054  -4.165  -5.639  1.00  0.00           H  
ATOM    780  HE1 HIS A 166     -11.010  -5.843  -8.199  1.00  0.00           H  
ATOM    781  N   SER A 167      -8.386  -9.418  -4.079  1.00  0.00           N  
ATOM    782  CA  SER A 167      -9.429 -10.415  -3.905  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.781 -10.691  -2.427  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.953 -10.901  -2.103  1.00  0.00           O  
ATOM    785  CB  SER A 167      -9.016 -11.695  -4.619  1.00  0.00           C  
ATOM    786  OG  SER A 167      -7.695 -12.081  -4.227  1.00  0.00           O  
ATOM    787  H   SER A 167      -7.544  -9.609  -4.537  1.00  0.00           H  
ATOM    788  HA  SER A 167     -10.318 -10.034  -4.389  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -9.709 -12.488  -4.384  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -9.015 -11.512  -5.683  1.00  0.00           H  
ATOM    791  HG  SER A 167      -7.075 -11.691  -4.854  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.809 -10.616  -1.541  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -9.081 -10.853  -0.120  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.827  -9.675   0.454  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.770  -9.834   1.224  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.793 -11.097   0.648  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -7.112 -12.410   0.304  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.742 -12.491   0.936  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -5.076 -13.840   0.722  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -5.015 -14.250  -0.705  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.910 -10.409  -1.876  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.729 -11.710  -0.024  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -7.109 -10.283   0.447  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -8.024 -11.102   1.700  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.722 -13.225   0.670  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -7.011 -12.478  -0.770  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -5.112 -11.728   0.502  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.825 -12.309   1.998  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -4.077 -13.720   1.112  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -5.614 -14.570   1.308  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -5.670 -15.039  -0.878  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -4.066 -14.592  -0.981  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -5.291 -13.479  -1.343  1.00  0.00           H  
ATOM    814  N   LEU A 169      -9.342  -8.495   0.143  1.00  0.00           N  
ATOM    815  CA  LEU A 169     -10.025  -7.260   0.470  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.545  -7.309   0.138  1.00  0.00           C  
ATOM    817  O   LEU A 169     -12.385  -6.920   0.966  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -9.311  -6.061  -0.139  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.652  -4.712   0.476  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.460  -3.802   0.340  1.00  0.00           C  
ATOM    821  CD2 LEU A 169     -10.856  -4.073  -0.208  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.443  -8.488  -0.246  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.965  -7.180   1.547  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -8.246  -6.228  -0.060  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -9.556  -6.020  -1.190  1.00  0.00           H  
ATOM    826  HG  LEU A 169      -9.891  -4.875   1.518  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -8.225  -3.675  -0.706  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -7.622  -4.250   0.854  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -8.689  -2.846   0.784  1.00  0.00           H  
ATOM    830 HD21 LEU A 169     -10.612  -3.871  -1.238  1.00  0.00           H  
ATOM    831 HD22 LEU A 169     -11.117  -3.149   0.286  1.00  0.00           H  
ATOM    832 HD23 LEU A 169     -11.689  -4.755  -0.166  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.901  -7.808  -1.059  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -13.317  -7.924  -1.427  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.993  -9.087  -0.735  1.00  0.00           C  
ATOM    836  O   GLN A 170     -15.183  -9.026  -0.477  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -13.578  -7.989  -2.938  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -13.387  -6.688  -3.676  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -12.134  -6.637  -4.481  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -11.665  -7.650  -4.991  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -11.585  -5.464  -4.615  1.00  0.00           N  
ATOM    842  H   GLN A 170     -11.200  -8.096  -1.685  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.780  -7.027  -1.036  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -12.906  -8.707  -3.380  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -14.590  -8.324  -3.101  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -14.214  -6.572  -4.356  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -13.379  -5.876  -2.966  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -12.026  -4.703  -4.180  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -10.775  -5.397  -5.159  1.00  0.00           H  
ATOM    850  N   GLU A 171     -13.237 -10.146  -0.445  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.730 -11.277   0.360  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.303 -10.738   1.677  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.410 -11.088   2.096  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.553 -12.216   0.678  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -12.874 -13.377   1.607  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -11.627 -14.033   2.182  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -10.964 -14.839   1.477  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -11.294 -13.756   3.359  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.316 -10.183  -0.787  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.490 -11.817  -0.185  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -12.206 -12.633  -0.254  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -11.753 -11.640   1.117  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -13.458 -12.980   2.423  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -13.451 -14.113   1.067  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.541  -9.852   2.282  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.865  -9.269   3.554  1.00  0.00           C  
ATOM    867  C   ALA A 172     -15.001  -8.256   3.470  1.00  0.00           C  
ATOM    868  O   ALA A 172     -15.934  -8.294   4.274  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.600  -8.584   4.098  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.647  -9.637   1.936  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.126 -10.053   4.245  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -12.339  -7.746   3.464  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -11.778  -9.280   4.080  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.747  -8.235   5.109  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.952  -7.401   2.496  1.00  0.00           N  
ATOM    876  CA  THR A 173     -15.901  -6.298   2.404  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.189  -6.644   1.677  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.143  -5.874   1.752  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.268  -5.101   1.686  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.630  -5.548   0.473  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.265  -4.381   2.564  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.261  -7.514   1.809  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.141  -5.975   3.406  1.00  0.00           H  
ATOM    884  HB  THR A 173     -16.080  -4.431   1.440  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.764  -5.931   0.678  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -13.855  -3.529   2.041  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -13.455  -5.055   2.797  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -14.751  -4.056   3.470  1.00  0.00           H  
ATOM    889  N   ASN A 174     -17.253  -7.854   1.100  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -18.290  -8.316   0.083  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.839  -7.171  -0.847  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.898  -7.301  -1.457  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -19.509  -8.910   0.828  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -19.210 -10.107   1.712  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -19.299 -11.261   1.288  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -18.872  -9.855   2.957  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.565  -8.484   1.405  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.850  -9.094  -0.521  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.926  -8.140   1.461  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -20.247  -9.201   0.094  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -18.824  -8.921   3.249  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -18.690 -10.625   3.536  1.00  0.00           H  
ATOM    903  N   PHE A 175     -18.106  -6.100  -0.962  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.495  -4.924  -1.705  1.00  0.00           C  
ATOM    905  C   PHE A 175     -18.076  -4.974  -3.189  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.943  -5.364  -3.499  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -17.893  -3.697  -1.001  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.258  -2.351  -1.581  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -19.574  -1.912  -1.590  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -17.271  -1.510  -2.076  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -19.897  -0.661  -2.089  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -17.587  -0.267  -2.576  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -18.897   0.161  -2.587  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.231  -6.095  -0.527  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.568  -4.834  -1.635  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.241  -3.695   0.019  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -16.817  -3.790  -1.019  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.344  -2.564  -1.204  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -16.243  -1.836  -2.068  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -20.929  -0.337  -2.084  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -16.812   0.373  -2.970  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -19.140   1.136  -2.983  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.984  -4.623  -4.130  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -18.581  -4.341  -5.505  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.794  -3.034  -5.454  1.00  0.00           C  
ATOM    926  O   PRO A 176     -18.309  -2.036  -4.961  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.889  -4.133  -6.276  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -21.014  -4.378  -5.313  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.437  -4.497  -3.927  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.967  -5.127  -5.922  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.917  -3.124  -6.661  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -19.924  -4.831  -7.100  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -21.699  -3.543  -5.351  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -21.533  -5.284  -5.587  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.673  -3.620  -3.345  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.831  -5.379  -3.444  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.625  -2.984  -6.031  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.686  -1.932  -5.680  1.00  0.00           C  
ATOM    939  C   LEU A 177     -15.104  -1.327  -6.939  1.00  0.00           C  
ATOM    940  O   LEU A 177     -15.134  -1.974  -7.981  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.587  -2.572  -4.795  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.452  -1.681  -4.275  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -13.985  -0.530  -3.450  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -12.480  -2.516  -3.454  1.00  0.00           C  
ATOM    945  H   LEU A 177     -16.399  -3.474  -6.850  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -16.197  -1.175  -5.104  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -15.096  -2.988  -3.938  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -14.150  -3.392  -5.350  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -12.910  -1.279  -5.118  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -14.655   0.067  -4.050  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -13.153   0.082  -3.131  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -14.511  -0.913  -2.588  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -13.012  -3.000  -2.645  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -11.705  -1.889  -3.037  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -12.026  -3.276  -4.075  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.601  -0.091  -6.848  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -13.998   0.574  -7.999  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.727  -0.189  -8.428  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.826  -0.407  -7.613  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -13.595   2.048  -7.723  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -14.685   3.083  -7.377  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -15.217   2.955  -5.952  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -15.636   4.273  -5.418  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -16.168   4.494  -4.190  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -16.703   3.497  -3.499  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -16.244   5.730  -3.703  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.620   0.357  -5.976  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.705   0.542  -8.815  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -12.885   2.070  -6.900  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -13.094   2.371  -8.622  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -14.284   4.075  -7.507  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -15.505   2.942  -8.071  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -16.064   2.288  -5.946  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -14.431   2.558  -5.323  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -15.410   5.028  -6.004  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -16.747   2.572  -3.880  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -17.052   3.644  -2.562  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -15.913   6.542  -4.203  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -16.636   5.910  -2.795  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.619  -0.564  -9.702  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.481  -1.367 -10.207  1.00  0.00           C  
ATOM    982  C   PRO A 179     -10.188  -0.558 -10.439  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.253  -1.036 -11.083  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -12.026  -1.893 -11.538  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -12.928  -0.808 -12.005  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.596  -0.270 -10.774  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.264  -2.202  -9.558  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -11.215  -2.057 -12.225  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -12.573  -2.811 -11.384  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -12.348  -0.028 -12.475  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.665  -1.212 -12.684  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.765   0.791 -10.861  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.524  -0.786 -10.596  1.00  0.00           H  
ATOM    994  N   PHE A 180     -10.118   0.649  -9.901  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.943   1.494 -10.121  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.774   1.097  -9.225  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.649   1.471  -9.495  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.253   3.005  -9.937  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.335   3.488  -8.497  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.485   3.346  -7.759  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -8.237   4.095  -7.900  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.549   3.793  -6.449  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -8.291   4.542  -6.595  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.449   4.391  -5.868  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.872   0.959  -9.358  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.624   1.330 -11.139  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.475   3.570 -10.427  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.196   3.231 -10.417  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.344   2.877  -8.213  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.331   4.213  -8.476  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.456   3.678  -5.875  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.429   5.007  -6.140  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -9.495   4.740  -4.847  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -8.046   0.311  -8.176  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -7.032   0.009  -7.164  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.821  -0.739  -7.716  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.711  -0.359  -7.411  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.631  -0.771  -5.945  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.571  -1.058  -4.887  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.764   0.009  -5.323  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.944  -0.007  -7.953  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.666   0.957  -6.798  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -8.023  -1.715  -6.300  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -6.153  -0.121  -4.545  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -5.789  -1.661  -5.321  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -7.019  -1.582  -4.056  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -9.562   0.144  -6.039  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -8.369   0.968  -5.021  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -9.117  -0.527  -4.453  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -6.017  -1.751  -8.540  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -4.850  -2.474  -9.084  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -3.903  -1.551  -9.907  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.713  -1.430  -9.566  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.191  -3.816  -9.824  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -5.719  -4.842  -8.800  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -3.965  -4.368 -10.558  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -6.046  -6.202  -9.371  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -6.923  -1.888  -8.878  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.283  -2.711  -8.193  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -5.964  -3.622 -10.550  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -4.964  -4.987  -8.041  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.615  -4.446  -8.340  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -3.179  -4.580  -9.846  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.618  -3.626 -11.262  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.227  -5.269 -11.094  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -5.175  -6.591  -9.877  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -6.871  -6.105 -10.058  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -6.321  -6.871  -8.569  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.410  -0.866 -10.980  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.587   0.058 -11.742  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.107   1.260 -10.911  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.144   1.908 -11.286  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -4.456   0.514 -12.918  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -5.843   0.050 -12.630  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -5.768  -1.002 -11.559  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -2.705  -0.448 -12.113  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -4.413   1.591 -12.976  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.075   0.097 -13.839  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.442   0.881 -12.292  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.271  -0.364 -13.531  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.507  -0.813 -10.795  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -5.910  -1.986 -11.981  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.787   1.544  -9.798  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.376   2.597  -8.878  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.949   2.314  -8.375  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -1.014   3.035  -8.721  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.401   2.717  -7.713  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -4.023   3.632  -6.586  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -4.163   5.003  -6.699  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.537   3.103  -5.399  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -3.819   5.836  -5.651  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -3.189   3.921  -4.354  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -3.331   5.297  -4.476  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.598   1.035  -9.584  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.362   3.518  -9.442  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -5.347   3.064  -8.092  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.546   1.731  -7.300  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -4.536   5.430  -7.618  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.434   2.031  -5.310  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -3.938   6.904  -5.748  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.811   3.462  -3.452  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -3.069   5.957  -3.663  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.778   1.256  -7.592  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.441   0.858  -7.124  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.494   0.476  -8.262  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.712   0.612  -8.144  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.499  -0.254  -6.083  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.287  -1.499  -6.468  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.464  -2.727  -6.208  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.566  -1.551  -5.669  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.543   0.797  -7.186  1.00  0.00           H  
ATOM   1092  HA  LEU A 185      -0.017   1.740  -6.668  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.508  -0.563  -5.848  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.931   0.145  -5.183  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.536  -1.460  -7.519  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185       0.416  -2.699  -6.836  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185      -1.044  -3.608  -6.451  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185      -0.164  -2.768  -5.170  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -2.316  -1.575  -4.620  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -3.141  -2.422  -5.940  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -3.144  -0.658  -5.861  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.061   0.022  -9.360  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.744  -0.283 -10.526  1.00  0.00           C  
ATOM   1104  C   LYS A 186       1.353   0.984 -11.077  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.453   0.970 -11.563  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.082  -0.980 -11.606  1.00  0.00           C  
ATOM   1107  CG  LYS A 186       0.059  -2.517 -11.732  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.253  -3.299 -10.449  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.947  -3.415  -9.509  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       2.083  -4.130 -10.153  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.028  -0.151  -9.383  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.538  -0.941 -10.210  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.119  -0.787 -11.380  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186       0.148  -0.518 -12.555  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -0.606  -2.887 -12.499  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       1.079  -2.738 -12.011  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.043  -2.777  -9.929  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -0.592  -4.293 -10.714  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       1.231  -2.429  -9.165  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.632  -3.974  -8.639  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       2.516  -3.569 -10.917  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       1.775  -5.023 -10.601  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       2.836  -4.406  -9.487  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.622   2.082 -10.978  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       1.105   3.405 -11.367  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.948   4.045 -10.286  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.638   5.027 -10.522  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.052   4.292 -11.790  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.308   2.030 -10.660  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.782   3.319 -12.199  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.662   4.535 -10.932  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -0.645   3.726 -12.493  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187       0.309   5.194 -12.262  1.00  0.00           H  
ATOM   1134  N   ASN A 188       1.981   3.427  -9.124  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.746   3.965  -8.013  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.132   3.442  -8.077  1.00  0.00           C  
ATOM   1137  O   ASN A 188       5.032   3.951  -7.410  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.110   3.593  -6.663  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       0.780   4.286  -6.379  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188      -0.065   3.756  -5.670  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       0.585   5.467  -6.913  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.435   2.634  -8.929  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.820   5.042  -8.081  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       1.930   2.529  -6.650  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       2.798   3.829  -5.863  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       1.297   5.853  -7.464  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188      -0.280   5.886  -6.739  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.316   2.429  -8.877  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.634   1.974  -9.171  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.353   3.001 -10.097  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.280   3.640  -9.646  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.648   0.528  -9.715  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       5.151  -0.558  -8.756  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       5.171  -1.899  -9.440  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       6.017  -0.577  -7.505  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.544   1.940  -9.232  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       6.146   2.003  -8.220  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       5.035   0.481 -10.601  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.662   0.283  -9.995  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       4.127  -0.381  -8.457  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       4.787  -2.658  -8.772  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       6.192  -2.129  -9.711  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       4.552  -1.841 -10.328  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       5.948   0.385  -7.018  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       7.041  -0.751  -7.798  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       5.694  -1.357  -6.832  1.00  0.00           H  
ATOM   1167  N   PRO A 190       5.898   3.244 -11.384  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.543   4.235 -12.276  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.650   5.650 -11.671  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.464   6.456 -12.125  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       5.632   4.278 -13.508  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.980   2.960 -13.524  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.799   2.564 -12.086  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.516   3.866 -12.563  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       4.915   5.080 -13.416  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.223   4.435 -14.396  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       4.023   3.038 -14.014  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       5.606   2.242 -14.036  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.837   2.874 -11.704  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.891   1.493 -12.012  1.00  0.00           H  
ATOM   1181  N   LEU A 191       5.817   5.947 -10.672  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       5.856   7.225  -9.987  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.059   7.319  -9.041  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.027   8.029  -9.316  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.569   7.418  -9.193  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       3.523   8.408  -9.725  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       3.122   8.092 -11.156  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       2.304   8.350  -8.819  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.179   5.302 -10.296  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       5.923   8.007 -10.728  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.082   6.452  -9.138  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       4.851   7.725  -8.194  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       3.904   9.419  -9.688  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       2.695   7.099 -11.192  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       3.990   8.132 -11.799  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       2.389   8.814 -11.484  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       1.933   7.336  -8.873  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       1.547   9.040  -9.161  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.582   8.583  -7.797  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.006   6.560  -7.947  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.019   6.646  -6.899  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.322   5.930  -7.225  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.362   6.226  -6.608  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.450   6.113  -5.573  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.409   7.113  -4.391  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       6.825   6.464  -3.148  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       8.796   7.664  -4.086  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.244   5.967  -7.761  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.232   7.692  -6.754  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.440   5.775  -5.772  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       8.046   5.261  -5.279  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       6.772   7.938  -4.672  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       7.476   5.674  -2.807  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       5.863   6.039  -3.387  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       6.713   7.203  -2.368  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       8.748   8.320  -3.229  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.151   8.218  -4.943  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       9.465   6.843  -3.880  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.292   4.990  -8.158  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.477   4.203  -8.449  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.729   4.963  -8.814  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.739   4.585  -8.390  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.257   2.992  -9.346  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.511   1.853  -8.662  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.342   0.641  -9.556  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193       9.266   0.752 -10.769  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       9.256  -0.525  -8.963  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.459   4.818  -8.653  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.710   3.809  -7.470  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.689   3.297 -10.210  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.219   2.619  -9.665  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193      10.055   1.554  -7.778  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.536   2.216  -8.375  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       9.302  -0.553  -7.985  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       9.146  -1.313  -9.534  1.00  0.00           H  
ATOM   1236  N   ARG A 194      11.679   6.066  -9.541  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      12.959   6.738  -9.878  1.00  0.00           C  
ATOM   1238  C   ARG A 194      13.637   7.326  -8.636  1.00  0.00           C  
ATOM   1239  O   ARG A 194      14.875   7.240  -8.478  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      12.762   7.850 -10.915  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      12.108   7.400 -12.203  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      12.215   8.478 -13.263  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      11.435   8.163 -14.469  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      11.840   7.375 -15.488  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      12.978   6.661 -15.399  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194      11.076   7.270 -16.568  1.00  0.00           N  
ATOM   1247  H   ARG A 194      10.874   6.396  -9.990  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.602   5.979 -10.302  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.145   8.626 -10.490  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      13.729   8.267 -11.155  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      12.606   6.509 -12.554  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      11.066   7.188 -12.015  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      11.860   9.410 -12.844  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      13.257   8.584 -13.540  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      10.569   8.626 -14.519  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      13.591   6.662 -14.597  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194      13.293   6.030 -16.123  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194      10.201   7.745 -16.671  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194      11.344   6.739 -17.383  1.00  0.00           H  
ATOM   1260  N   GLU A 195      12.838   7.856  -7.748  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.326   8.458  -6.531  1.00  0.00           C  
ATOM   1262  C   GLU A 195      13.794   7.362  -5.566  1.00  0.00           C  
ATOM   1263  O   GLU A 195      14.928   7.380  -5.041  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      12.181   9.239  -5.894  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      11.444  10.159  -6.866  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      12.243  11.368  -7.305  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      13.299  11.211  -7.977  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      11.798  12.500  -7.004  1.00  0.00           O  
ATOM   1269  H   GLU A 195      11.886   7.890  -7.970  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.138   9.133  -6.756  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      11.466   8.545  -5.477  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      12.594   9.844  -5.102  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      11.187   9.584  -7.744  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      10.528  10.497  -6.405  1.00  0.00           H  
ATOM   1275  N   LEU A 196      12.949   6.370  -5.391  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.184   5.302  -4.453  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.217   4.293  -4.967  1.00  0.00           C  
ATOM   1278  O   LEU A 196      14.960   3.708  -4.184  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      11.800   4.667  -4.129  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      11.721   3.452  -3.203  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.339   3.412  -2.581  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      11.937   2.169  -3.998  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.066   6.301  -5.824  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.560   5.742  -3.542  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.201   5.434  -3.663  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.335   4.401  -5.069  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.455   3.501  -2.412  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196      10.195   4.268  -1.939  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      10.207   2.510  -2.004  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196       9.598   3.448  -3.366  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      11.099   2.042  -4.669  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      12.012   1.334  -3.319  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      12.846   2.250  -4.582  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.274   4.105  -6.273  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.277   3.226  -6.869  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.668   3.800  -6.683  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.601   3.060  -6.527  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      15.010   2.895  -8.352  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      15.955   1.892  -9.026  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      15.864   0.531  -8.350  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.627   1.779 -10.519  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.580   4.573  -6.788  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.247   2.306  -6.299  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      14.012   2.483  -8.384  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      15.015   3.820  -8.910  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      16.968   2.253  -8.930  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      16.569  -0.143  -8.812  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      14.859   0.144  -8.445  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      16.099   0.633  -7.301  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      15.763   2.742 -10.990  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      14.597   1.469 -10.637  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      16.273   1.053 -10.993  1.00  0.00           H  
ATOM   1313  N   HIS A 198      16.790   5.140  -6.648  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.104   5.790  -6.453  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.590   5.426  -5.052  1.00  0.00           C  
ATOM   1316  O   HIS A 198      19.769   5.108  -4.843  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      17.947   7.331  -6.577  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.237   8.133  -6.633  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      19.522   8.989  -7.685  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.279   8.256  -5.759  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      20.680   9.601  -7.454  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.156   9.173  -6.297  1.00  0.00           N  
ATOM   1323  H   HIS A 198      15.992   5.691  -6.811  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      18.797   5.425  -7.198  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.394   7.555  -7.477  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.374   7.670  -5.727  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      20.410   7.731  -4.823  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      21.159  10.324  -8.096  1.00  0.00           H  
ATOM   1329  N   CYS A 199      17.657   5.471  -4.133  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      17.887   5.056  -2.770  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.356   3.568  -2.773  1.00  0.00           C  
ATOM   1332  O   CYS A 199      19.452   3.244  -2.306  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      16.611   5.242  -1.948  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      15.926   6.926  -2.001  1.00  0.00           S  
ATOM   1335  H   CYS A 199      16.811   5.780  -4.519  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      18.680   5.672  -2.367  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      15.854   4.563  -2.307  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      16.830   5.005  -0.919  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      15.668   7.261  -3.259  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.473   2.686  -3.289  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.744   1.247  -3.505  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.165   0.981  -4.052  1.00  0.00           C  
ATOM   1343  O   ALA A 200      19.899   0.149  -3.499  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.680   0.628  -4.412  1.00  0.00           C  
ATOM   1345  H   ALA A 200      16.578   3.065  -3.435  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.676   0.770  -2.540  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      16.700   1.094  -5.386  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      15.694   0.745  -3.988  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.896  -0.424  -4.524  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.513   1.671  -5.161  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.841   1.600  -5.814  1.00  0.00           C  
ATOM   1352  C   ARG A 201      21.976   1.617  -4.812  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.823   0.735  -4.820  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      21.061   2.745  -6.837  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      20.066   2.769  -7.990  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      20.069   1.481  -8.791  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      21.142   1.427  -9.783  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      22.195   0.598  -9.770  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      22.557  -0.055  -8.652  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      22.921   0.464 -10.867  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.821   2.260  -5.539  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.867   0.662  -6.351  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.963   3.679  -6.299  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      22.060   2.666  -7.242  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      19.081   2.912  -7.575  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      20.315   3.597  -8.638  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      20.182   0.658  -8.102  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      19.117   1.393  -9.293  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      20.996   1.991 -10.583  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      22.076   0.020  -7.779  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      23.375  -0.644  -8.679  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      22.708   0.979 -11.703  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      23.675  -0.212 -10.882  1.00  0.00           H  
ATOM   1374  N   LEU A 202      21.984   2.625  -3.951  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.051   2.820  -2.972  1.00  0.00           C  
ATOM   1376  C   LEU A 202      23.148   1.649  -1.991  1.00  0.00           C  
ATOM   1377  O   LEU A 202      24.228   1.066  -1.788  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      22.769   4.109  -2.183  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      22.662   5.403  -3.008  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      22.181   6.545  -2.132  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      24.012   5.753  -3.635  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.289   3.320  -3.895  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      23.983   2.943  -3.500  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      21.835   3.971  -1.657  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      23.552   4.245  -1.453  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      21.943   5.260  -3.802  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      21.232   6.280  -1.690  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      22.048   7.425  -2.745  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      22.898   6.757  -1.352  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      23.910   6.644  -4.236  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      24.356   4.932  -4.249  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      24.727   5.935  -2.847  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.012   1.305  -1.406  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      21.918   0.272  -0.384  1.00  0.00           C  
ATOM   1395  C   ALA A 203      22.266  -1.107  -0.924  1.00  0.00           C  
ATOM   1396  O   ALA A 203      22.690  -1.995  -0.168  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      20.530   0.270   0.235  1.00  0.00           C  
ATOM   1398  H   ALA A 203      21.179   1.730  -1.697  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      22.625   0.532   0.391  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.301   1.258   0.599  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      20.496  -0.439   1.050  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      19.798  -0.010  -0.508  1.00  0.00           H  
ATOM   1403  N   LYS A 204      22.120  -1.251  -2.246  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      22.283  -2.498  -2.964  1.00  0.00           C  
ATOM   1405  C   LYS A 204      21.218  -3.474  -2.478  1.00  0.00           C  
ATOM   1406  O   LYS A 204      21.490  -4.468  -1.838  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      23.771  -3.043  -2.906  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      24.154  -4.168  -3.913  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      23.679  -5.558  -3.499  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      24.011  -6.610  -4.546  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      23.587  -7.958  -4.113  1.00  0.00           N  
ATOM   1412  H   LYS A 204      21.878  -0.490  -2.818  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      22.024  -2.270  -3.990  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      24.433  -2.214  -3.107  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      23.965  -3.405  -1.907  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      23.724  -3.933  -4.873  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      25.228  -4.178  -4.012  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      24.164  -5.834  -2.574  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      22.608  -5.527  -3.355  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      23.487  -6.366  -5.458  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      25.077  -6.621  -4.726  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      23.766  -8.687  -4.837  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      22.559  -8.020  -3.936  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      24.071  -8.252  -3.244  1.00  0.00           H  
ATOM   1425  N   GLN A 205      19.990  -3.098  -2.705  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      18.843  -3.915  -2.360  1.00  0.00           C  
ATOM   1427  C   GLN A 205      17.735  -3.636  -3.315  1.00  0.00           C  
ATOM   1428  O   GLN A 205      17.756  -2.597  -3.986  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      18.397  -3.756  -0.882  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      18.153  -2.356  -0.384  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      17.865  -2.359   1.114  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      18.347  -3.232   1.840  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      17.115  -1.388   1.586  1.00  0.00           N  
ATOM   1434  H   GLN A 205      19.824  -2.251  -3.178  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      19.132  -4.941  -2.534  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      17.443  -4.238  -0.752  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      19.116  -4.210  -0.219  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      19.042  -1.776  -0.567  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      17.307  -1.931  -0.907  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      16.776  -0.716   0.963  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      16.930  -1.389   2.559  1.00  0.00           H  
ATOM   1442  N   ASN A 206      16.771  -4.532  -3.399  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      15.677  -4.368  -4.329  1.00  0.00           C  
ATOM   1444  C   ASN A 206      14.732  -3.299  -3.855  1.00  0.00           C  
ATOM   1445  O   ASN A 206      14.495  -3.180  -2.641  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      14.903  -5.678  -4.510  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      15.680  -6.637  -5.360  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      15.515  -6.695  -6.573  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      16.539  -7.359  -4.756  1.00  0.00           N  
ATOM   1450  H   ASN A 206      16.788  -5.373  -2.897  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      16.175  -4.160  -5.266  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      14.704  -6.126  -3.543  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      13.965  -5.469  -5.002  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      16.628  -7.265  -3.786  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      17.081  -7.929  -5.328  1.00  0.00           H  
ATOM   1456  N   PRO A 207      14.153  -2.509  -4.787  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      13.244  -1.413  -4.439  1.00  0.00           C  
ATOM   1458  C   PRO A 207      12.084  -1.898  -3.578  1.00  0.00           C  
ATOM   1459  O   PRO A 207      11.645  -1.199  -2.692  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      12.750  -0.890  -5.807  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      13.091  -1.971  -6.776  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      14.344  -2.604  -6.248  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      13.778  -0.631  -3.917  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      11.690  -0.699  -5.771  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      13.278   0.023  -6.041  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      12.281  -2.685  -6.802  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      13.260  -1.559  -7.761  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      14.398  -3.635  -6.558  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      15.220  -2.053  -6.556  1.00  0.00           H  
ATOM   1470  N   ALA A 208      11.638  -3.132  -3.849  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      10.578  -3.803  -3.103  1.00  0.00           C  
ATOM   1472  C   ALA A 208      10.847  -3.817  -1.589  1.00  0.00           C  
ATOM   1473  O   ALA A 208      10.024  -3.387  -0.812  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      10.403  -5.226  -3.619  1.00  0.00           C  
ATOM   1475  H   ALA A 208      12.049  -3.604  -4.601  1.00  0.00           H  
ATOM   1476  HA  ALA A 208       9.661  -3.262  -3.280  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      11.278  -5.802  -3.360  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      10.297  -5.201  -4.692  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208       9.529  -5.673  -3.169  1.00  0.00           H  
ATOM   1480  N   GLN A 209      12.016  -4.295  -1.187  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      12.333  -4.367   0.246  1.00  0.00           C  
ATOM   1482  C   GLN A 209      12.687  -3.005   0.809  1.00  0.00           C  
ATOM   1483  O   GLN A 209      12.578  -2.783   2.010  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      13.415  -5.390   0.570  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      14.664  -5.173  -0.195  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      15.024  -6.346  -1.105  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      16.198  -6.585  -1.413  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      14.036  -7.084  -1.543  1.00  0.00           N  
ATOM   1489  H   GLN A 209      12.681  -4.538  -1.862  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      11.416  -4.672   0.730  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      13.642  -5.316   1.624  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      13.044  -6.380   0.361  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      14.465  -4.282  -0.772  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      15.447  -4.985   0.522  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      13.110  -6.881  -1.301  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      14.268  -7.880  -2.086  1.00  0.00           H  
ATOM   1497  N   TYR A 210      13.082  -2.086  -0.058  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      13.402  -0.757   0.400  1.00  0.00           C  
ATOM   1499  C   TYR A 210      12.128  -0.038   0.774  1.00  0.00           C  
ATOM   1500  O   TYR A 210      12.030   0.522   1.866  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      14.190   0.073  -0.631  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      14.495   1.469  -0.095  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      15.602   1.691   0.719  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      13.636   2.538  -0.343  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      15.842   2.949   1.261  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      13.857   3.782   0.201  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      14.961   3.991   0.998  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      15.168   5.234   1.555  1.00  0.00           O  
ATOM   1509  H   TYR A 210      13.173  -2.366  -0.993  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      13.997  -0.869   1.296  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      15.127  -0.422  -0.836  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      13.609   0.173  -1.537  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      16.272   0.860   0.901  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      12.778   2.367  -0.975  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      16.704   3.113   1.889  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      13.172   4.594   0.005  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      14.299   5.603   1.738  1.00  0.00           H  
ATOM   1518  N   LEU A 211      11.154  -0.066  -0.126  1.00  0.00           N  
ATOM   1519  CA  LEU A 211       9.866   0.555   0.127  1.00  0.00           C  
ATOM   1520  C   LEU A 211       9.203  -0.093   1.330  1.00  0.00           C  
ATOM   1521  O   LEU A 211       8.565   0.573   2.118  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       8.976   0.568  -1.163  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       8.625  -0.778  -1.841  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       7.436  -1.474  -1.183  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       8.407  -0.602  -3.351  1.00  0.00           C  
ATOM   1526  H   LEU A 211      11.313  -0.485  -1.002  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      10.083   1.577   0.403  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       8.043   1.052  -0.914  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211       9.478   1.186  -1.895  1.00  0.00           H  
ATOM   1530  HG  LEU A 211       9.473  -1.436  -1.709  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       7.258  -2.423  -1.672  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       6.549  -0.862  -1.261  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       7.663  -1.654  -0.143  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       9.325  -0.253  -3.802  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       7.618   0.113  -3.531  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       8.146  -1.553  -3.795  1.00  0.00           H  
ATOM   1537  N   ALA A 212       9.479  -1.380   1.502  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       8.981  -2.166   2.618  1.00  0.00           C  
ATOM   1539  C   ALA A 212       9.464  -1.572   3.956  1.00  0.00           C  
ATOM   1540  O   ALA A 212       8.659  -1.167   4.811  1.00  0.00           O  
ATOM   1541  CB  ALA A 212       9.499  -3.599   2.455  1.00  0.00           C  
ATOM   1542  H   ALA A 212      10.038  -1.798   0.813  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       7.901  -2.188   2.581  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       9.207  -4.204   3.299  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212      10.580  -3.600   2.348  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212       9.087  -4.020   1.549  1.00  0.00           H  
ATOM   1547  N   GLN A 213      10.777  -1.419   4.074  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      11.405  -0.960   5.313  1.00  0.00           C  
ATOM   1549  C   GLN A 213      11.222   0.553   5.522  1.00  0.00           C  
ATOM   1550  O   GLN A 213      11.282   1.075   6.654  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      12.899  -1.344   5.302  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      13.165  -2.853   5.226  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      12.625  -3.612   6.425  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      13.319  -3.804   7.420  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      11.406  -4.071   6.328  1.00  0.00           N  
ATOM   1556  H   GLN A 213      11.355  -1.640   3.307  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      10.930  -1.484   6.129  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      13.351  -0.898   4.430  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      13.383  -0.953   6.185  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      12.695  -3.231   4.330  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      14.233  -3.014   5.159  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      10.911  -3.914   5.500  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      11.043  -4.532   7.114  1.00  0.00           H  
ATOM   1564  N   HIS A 214      10.865   1.238   4.475  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      10.793   2.670   4.548  1.00  0.00           C  
ATOM   1566  C   HIS A 214       9.380   3.077   4.904  1.00  0.00           C  
ATOM   1567  O   HIS A 214       9.191   3.802   5.887  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      11.240   3.311   3.224  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      11.569   4.785   3.315  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      11.478   5.651   2.237  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      12.044   5.528   4.344  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      11.880   6.859   2.604  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      12.230   6.808   3.873  1.00  0.00           N  
ATOM   1574  H   HIS A 214      10.650   0.704   3.678  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      11.448   3.002   5.341  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      12.119   2.799   2.862  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      10.452   3.190   2.493  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      12.232   5.184   5.351  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      11.921   7.728   1.966  1.00  0.00           H  
ATOM   1580  N   GLU A 215       8.392   2.552   4.164  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       6.967   2.853   4.396  1.00  0.00           C  
ATOM   1582  C   GLU A 215       6.495   2.370   5.777  1.00  0.00           C  
ATOM   1583  O   GLU A 215       5.510   2.854   6.309  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       6.118   2.203   3.269  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       4.618   2.534   3.274  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       4.321   3.997   2.975  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       4.824   4.507   1.944  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       3.589   4.639   3.766  1.00  0.00           O  
ATOM   1589  H   GLU A 215       8.575   2.090   3.316  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       6.833   3.922   4.342  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       6.511   2.513   2.312  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       6.232   1.134   3.344  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       4.133   1.927   2.522  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       4.212   2.282   4.243  1.00  0.00           H  
ATOM   1595  N   GLN A 216       7.238   1.474   6.398  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       6.850   1.040   7.722  1.00  0.00           C  
ATOM   1597  C   GLN A 216       7.462   1.957   8.810  1.00  0.00           C  
ATOM   1598  O   GLN A 216       6.831   2.215   9.835  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       7.247  -0.390   7.959  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       8.721  -0.591   7.915  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       9.119  -2.062   8.011  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216      10.158  -2.399   8.559  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       8.335  -2.931   7.445  1.00  0.00           N  
ATOM   1604  H   GLN A 216       8.003   1.121   5.891  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       5.774   1.122   7.779  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       6.892  -0.667   8.942  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       6.786  -1.031   7.224  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       9.054  -0.068   7.025  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       9.131  -0.054   8.759  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       7.533  -2.626   6.973  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       8.570  -3.880   7.531  1.00  0.00           H  
ATOM   1612  N   LEU A 217       8.680   2.460   8.599  1.00  0.00           N  
ATOM   1613  CA  LEU A 217       9.245   3.381   9.583  1.00  0.00           C  
ATOM   1614  C   LEU A 217       8.629   4.781   9.537  1.00  0.00           C  
ATOM   1615  O   LEU A 217       8.603   5.496  10.538  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      10.778   3.404   9.595  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      11.451   2.394  10.558  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      10.981   2.621  11.996  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      11.192   0.957  10.142  1.00  0.00           C  
ATOM   1620  H   LEU A 217       9.210   2.184   7.816  1.00  0.00           H  
ATOM   1621  HA  LEU A 217       8.911   2.975  10.528  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      11.117   3.194   8.591  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      11.098   4.400   9.861  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      12.517   2.569  10.545  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217       9.911   2.474  12.047  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      11.215   3.630  12.302  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      11.471   1.919  12.657  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      10.128   0.780  10.083  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      11.615   0.305  10.891  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      11.650   0.771   9.182  1.00  0.00           H  
ATOM   1631  N   LEU A 218       8.115   5.171   8.391  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       7.414   6.439   8.281  1.00  0.00           C  
ATOM   1633  C   LEU A 218       5.936   6.286   8.752  1.00  0.00           C  
ATOM   1634  O   LEU A 218       5.169   7.258   8.834  1.00  0.00           O  
ATOM   1635  CB  LEU A 218       7.567   6.982   6.836  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       7.015   6.100   5.720  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       5.550   6.333   5.478  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       7.837   6.226   4.441  1.00  0.00           C  
ATOM   1639  H   LEU A 218       8.218   4.655   7.560  1.00  0.00           H  
ATOM   1640  HA  LEU A 218       7.895   7.122   8.966  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218       7.059   7.934   6.790  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218       8.616   7.161   6.631  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       7.107   5.075   6.056  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       5.013   6.128   6.392  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       5.227   5.643   4.712  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       5.374   7.350   5.163  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       8.816   5.813   4.645  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       7.923   7.252   4.118  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       7.374   5.616   3.679  1.00  0.00           H  
ATOM   1650  N   LEU A 219       5.583   5.043   9.037  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       4.265   4.627   9.515  1.00  0.00           C  
ATOM   1652  C   LEU A 219       4.182   4.637  11.058  1.00  0.00           C  
ATOM   1653  O   LEU A 219       3.127   4.952  11.636  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       4.018   3.190   9.028  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       2.847   2.430   9.640  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       1.510   2.984   9.151  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       2.971   0.935   9.371  1.00  0.00           C  
ATOM   1658  H   LEU A 219       6.263   4.350   8.910  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       3.504   5.262   9.086  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       3.856   3.229   7.961  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       4.918   2.625   9.211  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       2.901   2.585  10.711  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       0.704   2.412   9.588  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       1.468   2.914   8.073  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       1.421   4.019   9.448  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       2.964   0.748   8.307  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       2.153   0.409   9.845  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       3.904   0.590   9.791  1.00  0.00           H  
ATOM   1669  N   ASP A 220       5.284   4.271  11.701  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       5.328   4.057  13.146  1.00  0.00           C  
ATOM   1671  C   ASP A 220       5.065   5.338  13.949  1.00  0.00           C  
ATOM   1672  O   ASP A 220       5.249   6.459  13.452  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       6.642   3.352  13.544  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       6.717   2.981  15.025  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       5.690   2.539  15.599  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       7.768   3.154  15.644  1.00  0.00           O  
ATOM   1677  H   ASP A 220       6.117   4.164  11.203  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       4.510   3.387  13.364  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       6.714   2.444  12.960  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       7.473   4.001  13.301  1.00  0.00           H  
ATOM   1681  N   ALA A 221       4.666   5.157  15.182  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       4.175   6.235  16.024  1.00  0.00           C  
ATOM   1683  C   ALA A 221       5.049   6.444  17.260  1.00  0.00           C  
ATOM   1684  O   ALA A 221       4.609   7.039  18.241  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       2.755   5.897  16.466  1.00  0.00           C  
ATOM   1686  H   ALA A 221       4.753   4.262  15.575  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       4.127   7.142  15.437  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       2.793   5.020  17.097  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       2.134   5.697  15.606  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       2.358   6.732  17.027  1.00  0.00           H  
ATOM   1691  N   SER A 222       6.288   6.022  17.191  1.00  0.00           N  
ATOM   1692  CA  SER A 222       7.197   6.116  18.327  1.00  0.00           C  
ATOM   1693  C   SER A 222       7.788   7.531  18.504  1.00  0.00           C  
ATOM   1694  O   SER A 222       8.589   7.790  19.420  1.00  0.00           O  
ATOM   1695  CB  SER A 222       8.281   5.084  18.162  1.00  0.00           C  
ATOM   1696  OG  SER A 222       8.862   5.187  16.868  1.00  0.00           O  
ATOM   1697  H   SER A 222       6.639   5.624  16.366  1.00  0.00           H  
ATOM   1698  HA  SER A 222       6.627   5.878  19.212  1.00  0.00           H  
ATOM   1699  HB2 SER A 222       9.031   5.223  18.923  1.00  0.00           H  
ATOM   1700  HB3 SER A 222       7.832   4.109  18.259  1.00  0.00           H  
ATOM   1701  HG  SER A 222       8.605   4.380  16.386  1.00  0.00           H  
ATOM   1702  N   THR A 223       7.375   8.429  17.660  1.00  0.00           N  
ATOM   1703  CA  THR A 223       7.838   9.767  17.717  1.00  0.00           C  
ATOM   1704  C   THR A 223       6.945  10.579  18.682  1.00  0.00           C  
ATOM   1705  O   THR A 223       5.728  10.690  18.499  1.00  0.00           O  
ATOM   1706  CB  THR A 223       7.921  10.395  16.291  1.00  0.00           C  
ATOM   1707  OG1 THR A 223       8.471  11.729  16.339  1.00  0.00           O  
ATOM   1708  CG2 THR A 223       6.558  10.387  15.584  1.00  0.00           C  
ATOM   1709  H   THR A 223       6.712   8.130  17.006  1.00  0.00           H  
ATOM   1710  HA  THR A 223       8.835   9.734  18.136  1.00  0.00           H  
ATOM   1711  HB  THR A 223       8.610   9.787  15.719  1.00  0.00           H  
ATOM   1712  HG1 THR A 223       7.784  12.401  16.429  1.00  0.00           H  
ATOM   1713 HG21 THR A 223       6.652  10.789  14.585  1.00  0.00           H  
ATOM   1714 HG22 THR A 223       5.853  10.975  16.157  1.00  0.00           H  
ATOM   1715 HG23 THR A 223       6.205   9.366  15.532  1.00  0.00           H  
ATOM   1716  N   THR A 224       7.544  11.055  19.747  1.00  0.00           N  
ATOM   1717  CA  THR A 224       6.844  11.827  20.737  1.00  0.00           C  
ATOM   1718  C   THR A 224       6.613  13.271  20.248  1.00  0.00           C  
ATOM   1719  O   THR A 224       5.520  13.814  20.400  1.00  0.00           O  
ATOM   1720  CB  THR A 224       7.657  11.822  22.040  1.00  0.00           C  
ATOM   1721  OG1 THR A 224       8.029  10.451  22.340  1.00  0.00           O  
ATOM   1722  CG2 THR A 224       6.836  12.384  23.195  1.00  0.00           C  
ATOM   1723  H   THR A 224       8.487  10.867  19.949  1.00  0.00           H  
ATOM   1724  HA  THR A 224       5.885  11.368  20.926  1.00  0.00           H  
ATOM   1725  HB  THR A 224       8.545  12.421  21.891  1.00  0.00           H  
ATOM   1726  HG1 THR A 224       7.393   9.890  21.884  1.00  0.00           H  
ATOM   1727 HG21 THR A 224       5.968  11.760  23.349  1.00  0.00           H  
ATOM   1728 HG22 THR A 224       6.519  13.391  22.957  1.00  0.00           H  
ATOM   1729 HG23 THR A 224       7.431  12.401  24.099  1.00  0.00           H  
ATOM   1730  N   SER A 225       7.654  13.872  19.665  1.00  0.00           N  
ATOM   1731  CA  SER A 225       7.600  15.245  19.109  1.00  0.00           C  
ATOM   1732  C   SER A 225       7.000  16.277  20.086  1.00  0.00           C  
ATOM   1733  CB  SER A 225       6.823  15.222  17.808  1.00  0.00           C  
ATOM   1734  OG  SER A 225       7.412  14.286  16.924  1.00  0.00           O  
ATOM   1735  H   SER A 225       8.500  13.377  19.569  1.00  0.00           H  
ATOM   1736  HA  SER A 225       8.615  15.541  18.889  1.00  0.00           H  
ATOM   1737  HB2 SER A 225       5.805  14.921  18.008  1.00  0.00           H  
ATOM   1738  HB3 SER A 225       6.834  16.202  17.352  1.00  0.00           H  
ATOM   1739  HG  SER A 225       6.912  14.299  16.094  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 119       7.212  14.745  -3.992  1.00  0.00           N  
ATOM      2  CA  GLY A 119       6.547  13.488  -3.686  1.00  0.00           C  
ATOM      3  C   GLY A 119       5.247  13.730  -2.962  1.00  0.00           C  
ATOM      4  O   GLY A 119       4.439  12.826  -2.777  1.00  0.00           O  
ATOM      5  H1  GLY A 119       8.193  14.715  -4.074  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       6.358  12.969  -4.612  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       7.184  12.874  -3.069  1.00  0.00           H  
ATOM      8  N   ALA A 120       5.038  14.996  -2.619  1.00  0.00           N  
ATOM      9  CA  ALA A 120       3.867  15.464  -1.855  1.00  0.00           C  
ATOM     10  C   ALA A 120       2.541  15.072  -2.494  1.00  0.00           C  
ATOM     11  O   ALA A 120       1.545  14.856  -1.801  1.00  0.00           O  
ATOM     12  CB  ALA A 120       3.926  16.976  -1.638  1.00  0.00           C  
ATOM     13  H   ALA A 120       5.745  15.625  -2.882  1.00  0.00           H  
ATOM     14  HA  ALA A 120       3.901  14.990  -0.893  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       3.146  17.278  -0.957  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       3.775  17.495  -2.573  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       4.885  17.250  -1.223  1.00  0.00           H  
ATOM     18  N   ARG A 121       2.547  14.954  -3.804  1.00  0.00           N  
ATOM     19  CA  ARG A 121       1.337  14.620  -4.540  1.00  0.00           C  
ATOM     20  C   ARG A 121       0.968  13.169  -4.240  1.00  0.00           C  
ATOM     21  O   ARG A 121      -0.156  12.865  -3.822  1.00  0.00           O  
ATOM     22  CB  ARG A 121       1.520  14.811  -6.068  1.00  0.00           C  
ATOM     23  CG  ARG A 121       2.503  15.920  -6.485  1.00  0.00           C  
ATOM     24  CD  ARG A 121       3.914  15.338  -6.599  1.00  0.00           C  
ATOM     25  NE  ARG A 121       4.950  16.290  -7.055  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       5.595  16.184  -8.248  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       5.066  15.457  -9.228  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       6.735  16.835  -8.461  1.00  0.00           N  
ATOM     29  H   ARG A 121       3.399  15.094  -4.264  1.00  0.00           H  
ATOM     30  HA  ARG A 121       0.539  15.260  -4.190  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       1.888  13.886  -6.487  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       0.550  15.023  -6.496  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       2.201  16.357  -7.425  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       2.503  16.660  -5.695  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       4.192  14.985  -5.614  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       3.878  14.502  -7.283  1.00  0.00           H  
ATOM     37  HE  ARG A 121       5.257  16.941  -6.385  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       4.187  14.982  -9.160  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       5.549  15.299 -10.098  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       7.183  17.409  -7.764  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       7.204  16.781  -9.344  1.00  0.00           H  
ATOM     42  N   GLN A 122       1.942  12.267  -4.434  1.00  0.00           N  
ATOM     43  CA  GLN A 122       1.752  10.852  -4.146  1.00  0.00           C  
ATOM     44  C   GLN A 122       1.437  10.621  -2.665  1.00  0.00           C  
ATOM     45  O   GLN A 122       0.666   9.753  -2.333  1.00  0.00           O  
ATOM     46  CB  GLN A 122       2.976  10.024  -4.552  1.00  0.00           C  
ATOM     47  CG  GLN A 122       2.773   8.545  -4.341  1.00  0.00           C  
ATOM     48  CD  GLN A 122       4.039   7.756  -4.458  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       4.722   7.556  -3.481  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       4.350   7.287  -5.640  1.00  0.00           N  
ATOM     51  H   GLN A 122       2.783  12.552  -4.843  1.00  0.00           H  
ATOM     52  HA  GLN A 122       0.909  10.519  -4.729  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       3.194  10.182  -5.600  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       3.822  10.333  -3.956  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       2.377   8.404  -3.345  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       2.068   8.188  -5.077  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       3.765   7.458  -6.408  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       5.184   6.777  -5.701  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.038  11.429  -1.816  1.00  0.00           N  
ATOM     60  CA  LEU A 123       1.823  11.388  -0.354  1.00  0.00           C  
ATOM     61  C   LEU A 123       0.291  11.534  -0.084  1.00  0.00           C  
ATOM     62  O   LEU A 123      -0.307  10.754   0.664  1.00  0.00           O  
ATOM     63  CB  LEU A 123       2.646  12.555   0.293  1.00  0.00           C  
ATOM     64  CG  LEU A 123       2.913  12.561   1.836  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       3.743  13.777   2.207  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       1.627  12.565   2.661  1.00  0.00           C  
ATOM     67  H   LEU A 123       2.674  12.049  -2.233  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.160  10.435   0.030  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       3.601  12.593  -0.212  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       2.130  13.471   0.043  1.00  0.00           H  
ATOM     71  HG  LEU A 123       3.489  11.682   2.085  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       3.886  13.794   3.279  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       3.219  14.674   1.897  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       4.709  13.719   1.724  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       1.868  12.579   3.715  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       1.068  11.664   2.451  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       1.037  13.438   2.409  1.00  0.00           H  
ATOM     78  N   SER A 124      -0.323  12.512  -0.733  1.00  0.00           N  
ATOM     79  CA  SER A 124      -1.767  12.763  -0.599  1.00  0.00           C  
ATOM     80  C   SER A 124      -2.608  11.580  -1.079  1.00  0.00           C  
ATOM     81  O   SER A 124      -3.625  11.265  -0.492  1.00  0.00           O  
ATOM     82  CB  SER A 124      -2.165  14.064  -1.327  1.00  0.00           C  
ATOM     83  OG  SER A 124      -3.561  14.335  -1.227  1.00  0.00           O  
ATOM     84  H   SER A 124       0.248  13.142  -1.224  1.00  0.00           H  
ATOM     85  HA  SER A 124      -1.941  12.877   0.456  1.00  0.00           H  
ATOM     86  HB2 SER A 124      -1.619  14.896  -0.910  1.00  0.00           H  
ATOM     87  HB3 SER A 124      -1.918  13.972  -2.375  1.00  0.00           H  
ATOM     88  HG  SER A 124      -3.731  14.767  -0.385  1.00  0.00           H  
ATOM     89  N   LYS A 125      -2.122  10.909  -2.063  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -2.857   9.769  -2.600  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.573   8.470  -1.835  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.455   7.636  -1.663  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -2.768   9.612  -4.120  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.457  10.021  -4.713  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -1.124   9.219  -5.973  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -2.196   9.325  -7.076  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -2.384  10.704  -7.577  1.00  0.00           N  
ATOM     98  H   LYS A 125      -1.243  11.344  -2.106  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -3.879  10.001  -2.337  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -2.935   8.577  -4.386  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -3.535  10.219  -4.575  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -1.520  11.075  -4.947  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -0.708   9.909  -3.943  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -0.188   9.590  -6.367  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -1.006   8.180  -5.690  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -1.897   8.696  -7.903  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -3.141   8.972  -6.688  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -2.975  10.697  -8.439  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -1.471  11.132  -7.842  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -2.864  11.320  -6.882  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.372   8.345  -1.331  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -0.976   7.175  -0.555  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.628   7.198   0.803  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.170   6.192   1.242  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.543   7.147  -0.359  1.00  0.00           C  
ATOM    116  CG  LEU A 126       1.103   5.979   0.468  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       1.742   4.923  -0.428  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       2.082   6.494   1.512  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.709   9.010  -1.626  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -1.274   6.285  -1.090  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       1.005   7.126  -1.336  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.842   8.062   0.127  1.00  0.00           H  
ATOM    123  HG  LEU A 126       0.284   5.499   0.989  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       2.085   4.102   0.188  1.00  0.00           H  
ATOM    125 HD12 LEU A 126       2.577   5.363  -0.953  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       1.029   4.559  -1.154  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       2.871   7.046   1.025  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       2.490   5.672   2.083  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       1.547   7.146   2.185  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.663   8.349   1.442  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -2.199   8.414   2.782  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.711   8.283   2.705  1.00  0.00           C  
ATOM    133  O   LYS A 127      -4.342   7.591   3.540  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -1.871   9.765   3.397  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -2.042   9.813   4.894  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -2.109  11.236   5.382  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -3.529  11.760   5.308  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -3.694  13.049   6.008  1.00  0.00           N  
ATOM    139  H   LYS A 127      -1.259   9.173   1.088  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.772   7.627   3.385  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -0.847  10.021   3.170  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -2.520  10.507   2.955  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -2.962   9.305   5.148  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -1.210   9.314   5.367  1.00  0.00           H  
ATOM    145  HD2 LYS A 127      -1.705  11.334   6.377  1.00  0.00           H  
ATOM    146  HD3 LYS A 127      -1.533  11.798   4.655  1.00  0.00           H  
ATOM    147  HE2 LYS A 127      -3.810  11.902   4.275  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -4.199  11.035   5.742  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127      -3.462  12.972   7.020  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127      -4.692  13.342   5.961  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127      -3.125  13.833   5.619  1.00  0.00           H  
ATOM    152  N   ARG A 128      -4.294   8.979   1.718  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.720   8.895   1.372  1.00  0.00           C  
ATOM    154  C   ARG A 128      -6.182   7.443   1.331  1.00  0.00           C  
ATOM    155  O   ARG A 128      -7.219   7.094   1.875  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.949   9.562   0.026  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -7.382   9.876  -0.322  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -8.005  10.789   0.724  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -9.247  11.411   0.256  1.00  0.00           N  
ATOM    160  CZ  ARG A 128     -10.264  11.823   1.035  1.00  0.00           C  
ATOM    161  NH1 ARG A 128     -10.304  11.494   2.327  1.00  0.00           N  
ATOM    162  NH2 ARG A 128     -11.237  12.530   0.496  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.803   9.513   1.054  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -6.271   9.431   2.131  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -5.399  10.493   0.007  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -5.538   8.918  -0.737  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -7.418  10.350  -1.291  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -7.931   8.948  -0.351  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -8.209  10.210   1.613  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -7.298  11.563   0.979  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -9.289  11.590  -0.712  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -9.588  10.931   2.735  1.00  0.00           H  
ATOM    173 HH12 ARG A 128     -11.021  11.807   2.969  1.00  0.00           H  
ATOM    174 HH21 ARG A 128     -11.193  12.763  -0.481  1.00  0.00           H  
ATOM    175 HH22 ARG A 128     -12.044  12.856   0.994  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.329   6.603   0.754  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.649   5.229   0.473  1.00  0.00           C  
ATOM    178  C   PHE A 129      -5.717   4.380   1.730  1.00  0.00           C  
ATOM    179  O   PHE A 129      -6.723   3.678   1.951  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -4.669   4.633  -0.521  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -4.883   3.172  -0.736  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -5.995   2.728  -1.412  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -3.979   2.237  -0.243  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.209   1.392  -1.599  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -4.185   0.894  -0.429  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -5.307   0.470  -1.108  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.427   6.959   0.592  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.630   5.219   0.019  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -4.763   5.131  -1.477  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -3.667   4.772  -0.146  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -6.700   3.447  -1.800  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.103   2.576   0.291  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -7.097   1.069  -2.124  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -3.474   0.177  -0.046  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -5.485  -0.586  -1.258  1.00  0.00           H  
ATOM    196  N   LEU A 130      -4.687   4.458   2.576  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -4.688   3.665   3.794  1.00  0.00           C  
ATOM    198  C   LEU A 130      -5.814   4.129   4.705  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.444   3.326   5.381  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.314   3.656   4.537  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.159   2.822   3.907  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -1.612   3.429   2.642  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -1.041   2.556   4.906  1.00  0.00           C  
ATOM    204  H   LEU A 130      -3.934   5.062   2.405  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -4.933   2.659   3.490  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -2.963   4.672   4.637  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.492   3.268   5.529  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -2.567   1.865   3.621  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -0.830   2.795   2.254  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -1.211   4.408   2.861  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -2.402   3.527   1.915  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -0.591   3.482   5.233  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -0.276   1.972   4.418  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -1.443   2.021   5.757  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.113   5.423   4.642  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.233   5.976   5.372  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.567   5.406   4.852  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.412   5.036   5.647  1.00  0.00           O  
ATOM    219  CB  THR A 131      -7.288   7.528   5.212  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -6.046   8.121   5.634  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -8.435   8.124   6.026  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.501   6.044   4.191  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.122   5.745   6.421  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.441   7.758   4.164  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -5.370   7.851   4.996  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -9.366   7.687   5.696  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -8.463   9.195   5.888  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -8.282   7.889   7.070  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.660   5.149   3.549  1.00  0.00           N  
ATOM    230  CA  THR A 132      -9.943   4.833   2.933  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.280   3.382   3.179  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.348   3.080   3.696  1.00  0.00           O  
ATOM    233  CB  THR A 132      -9.937   5.151   1.407  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.716   6.554   1.195  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.237   4.729   0.727  1.00  0.00           C  
ATOM    236  H   THR A 132      -7.824   5.073   3.041  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.696   5.439   3.424  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.115   4.606   0.963  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.824   6.746   1.515  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -11.322   3.656   0.806  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.189   5.004  -0.315  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -12.082   5.204   1.203  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.373   2.484   2.839  1.00  0.00           N  
ATOM    244  CA  LEU A 133      -9.565   1.064   3.125  1.00  0.00           C  
ATOM    245  C   LEU A 133      -9.912   0.794   4.601  1.00  0.00           C  
ATOM    246  O   LEU A 133     -10.743  -0.073   4.930  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.418   0.212   2.603  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -8.751  -0.581   1.319  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -9.257   0.328   0.217  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -7.547  -1.370   0.847  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.502   2.786   2.506  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.461   0.807   2.578  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -7.570   0.855   2.416  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.139  -0.490   3.372  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -9.541  -1.287   1.543  1.00  0.00           H  
ATOM    256 HD11 LEU A 133     -10.126   0.874   0.554  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -9.536  -0.276  -0.636  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -8.479   1.018  -0.067  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -6.734  -0.709   0.581  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -7.821  -1.978  -0.003  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -7.224  -2.018   1.651  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.332   1.606   5.460  1.00  0.00           N  
ATOM    263  CA  GLN A 134      -9.510   1.504   6.880  1.00  0.00           C  
ATOM    264  C   GLN A 134     -10.886   2.031   7.288  1.00  0.00           C  
ATOM    265  O   GLN A 134     -11.651   1.321   7.971  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.410   2.312   7.560  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -8.529   2.422   9.071  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -8.471   1.088   9.758  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -7.411   0.617  10.096  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -9.603   0.481   9.986  1.00  0.00           N  
ATOM    271  H   GLN A 134      -8.741   2.331   5.162  1.00  0.00           H  
ATOM    272  HA  GLN A 134      -9.413   0.472   7.178  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -7.470   1.832   7.330  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -8.388   3.307   7.132  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -7.725   3.038   9.445  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -9.472   2.895   9.303  1.00  0.00           H  
ATOM    277 HE21 GLN A 134     -10.428   0.923   9.692  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -9.560  -0.373  10.457  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.221   3.235   6.855  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.484   3.819   7.244  1.00  0.00           C  
ATOM    281  C   GLN A 135     -13.654   3.230   6.518  1.00  0.00           C  
ATOM    282  O   GLN A 135     -14.759   3.361   6.973  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.462   5.363   7.203  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -12.121   6.024   5.884  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -13.191   5.973   4.812  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -12.894   5.931   3.644  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -14.430   6.028   5.200  1.00  0.00           N  
ATOM    288  H   GLN A 135     -10.544   3.786   6.400  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -12.603   3.541   8.278  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -13.430   5.740   7.494  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -11.735   5.699   7.927  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -11.930   7.049   6.145  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -11.212   5.575   5.513  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -14.615   6.095   6.153  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -15.120   6.008   4.507  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.410   2.568   5.400  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.462   1.867   4.705  1.00  0.00           C  
ATOM    298  C   TYR A 136     -14.874   0.601   5.464  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.066   0.387   5.705  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.039   1.526   3.256  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -14.843   0.403   2.682  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.187   0.557   2.374  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -14.271  -0.853   2.535  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -16.928  -0.510   1.929  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -15.007  -1.912   2.111  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -16.334  -1.738   1.809  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -17.073  -2.794   1.413  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.556   2.643   4.920  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.312   2.531   4.666  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.169   2.393   2.625  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.003   1.225   3.251  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -16.657   1.526   2.466  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -13.224  -0.976   2.773  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -17.975  -0.382   1.690  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -14.537  -2.879   2.003  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -16.895  -3.556   1.968  1.00  0.00           H  
ATOM    317  N   GLY A 137     -13.906  -0.229   5.857  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.246  -1.414   6.583  1.00  0.00           C  
ATOM    319  C   GLY A 137     -14.854  -1.052   7.901  1.00  0.00           C  
ATOM    320  O   GLY A 137     -15.867  -1.616   8.300  1.00  0.00           O  
ATOM    321  H   GLY A 137     -12.971  -0.066   5.617  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -14.956  -1.988   6.003  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.353  -1.997   6.752  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.231  -0.114   8.584  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -14.742   0.388   9.864  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.195   0.956   9.722  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.005   0.913  10.654  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -13.797   1.466  10.427  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -14.158   1.925  11.835  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -13.715   1.333  12.803  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -14.923   2.994  11.968  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.395   0.291   8.263  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -14.678  -0.503  10.477  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -12.792   1.070  10.458  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -13.829   2.319   9.767  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -15.245   3.484  11.178  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -15.166   3.261  12.878  1.00  0.00           H  
ATOM    338  N   ASP A 139     -16.489   1.466   8.518  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -17.793   2.120   8.205  1.00  0.00           C  
ATOM    340  C   ASP A 139     -18.918   1.088   8.156  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.104   1.408   8.385  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -17.733   2.911   6.873  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.027   3.662   6.523  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -19.345   4.689   7.194  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -19.734   3.249   5.584  1.00  0.00           O  
ATOM    346  H   ASP A 139     -15.782   1.320   7.855  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -17.993   2.808   9.013  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -16.935   3.634   6.951  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -17.501   2.216   6.079  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.534  -0.173   7.930  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.502  -1.247   7.894  1.00  0.00           C  
ATOM    352  C   ILE A 140     -19.873  -1.596   9.333  1.00  0.00           C  
ATOM    353  O   ILE A 140     -20.946  -1.210   9.776  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -18.891  -2.536   7.213  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.429  -2.266   5.771  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -19.864  -3.719   7.239  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.839  -3.496   5.092  1.00  0.00           C  
ATOM    358  H   ILE A 140     -17.621  -0.247   7.589  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.369  -0.930   7.333  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.033  -2.828   7.801  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.256  -1.911   5.173  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -17.658  -1.509   5.801  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -19.350  -4.577   6.827  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -20.723  -3.501   6.620  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -20.160  -3.929   8.258  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -17.482  -3.257   4.102  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -18.585  -4.277   5.029  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -17.024  -3.849   5.706  1.00  0.00           H  
ATOM    369  N   SER A 141     -18.959  -2.226  10.060  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.212  -2.570  11.491  1.00  0.00           C  
ATOM    371  C   SER A 141     -18.097  -3.416  12.158  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.471  -2.957  13.118  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.613  -3.243  11.716  1.00  0.00           C  
ATOM    374  OG  SER A 141     -20.911  -3.399  13.105  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.151  -2.321   9.512  1.00  0.00           H  
ATOM    376  HA  SER A 141     -19.218  -1.627  12.019  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -21.373  -2.622  11.262  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -20.632  -4.219  11.252  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.029  -4.342  13.277  1.00  0.00           H  
ATOM    380  N   PRO A 142     -17.843  -4.677  11.676  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -16.940  -5.615  12.359  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.454  -5.303  12.186  1.00  0.00           C  
ATOM    383  O   PRO A 142     -15.066  -4.228  11.698  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.289  -6.947  11.706  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.706  -6.591  10.326  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.394  -5.271  10.436  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -17.176  -5.673  13.414  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.421  -7.591  11.695  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -18.088  -7.422  12.256  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -16.839  -6.510   9.684  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.389  -7.333   9.942  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.167  -4.648   9.582  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.460  -5.407  10.529  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.620  -6.292  12.519  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -13.159  -6.237  12.427  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.681  -6.255  10.970  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.487  -6.416  10.688  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.507  -7.403  13.201  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -12.832  -8.793  12.691  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -14.127  -9.377  13.211  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -15.191  -8.838  12.920  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -14.080 -10.417  13.897  1.00  0.00           O  
ATOM    403  H   GLU A 143     -15.002  -7.139  12.858  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -12.809  -5.321  12.869  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -11.435  -7.284  13.142  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -12.822  -7.339  14.234  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -12.876  -8.774  11.613  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -12.005  -9.400  13.013  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.591  -5.988  10.070  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.360  -6.081   8.706  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.440  -4.941   8.280  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.655  -5.117   7.382  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.732  -6.014   7.967  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.662  -6.711   6.648  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.256  -4.597   7.792  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.608  -8.207   6.780  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.470  -5.839  10.468  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -12.898  -7.030   8.457  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.447  -6.534   8.585  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.522  -6.415   6.069  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -13.736  -6.373   6.211  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -16.163  -4.623   7.208  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -14.525  -3.988   7.273  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -15.473  -4.136   8.746  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -14.565  -8.660   5.801  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -15.518  -8.515   7.280  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -13.754  -8.502   7.374  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.452  -3.800   9.016  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.531  -2.733   8.666  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.108  -3.008   9.115  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.169  -2.690   8.400  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.169  -3.465   9.595  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.604  -2.517   7.614  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -11.867  -1.841   9.175  1.00  0.00           H  
ATOM    435  N   GLU A 146      -9.951  -3.644  10.266  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.598  -3.971  10.747  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.036  -5.111   9.903  1.00  0.00           C  
ATOM    438  O   GLU A 146      -6.851  -5.163   9.610  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -8.517  -4.240  12.261  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.077  -4.409  12.756  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -6.941  -4.431  14.272  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -6.834  -3.332  14.889  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -6.892  -5.530  14.858  1.00  0.00           O  
ATOM    444  H   GLU A 146     -10.811  -3.983  10.587  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -7.981  -3.117  10.486  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -8.958  -3.417  12.801  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.057  -5.146  12.486  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -6.675  -5.332  12.362  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -6.496  -3.581  12.370  1.00  0.00           H  
ATOM    450  N   ARG A 147      -8.933  -6.017   9.507  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.617  -7.132   8.623  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.105  -6.590   7.280  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.053  -7.000   6.776  1.00  0.00           O  
ATOM    454  CB  ARG A 147      -9.861  -7.996   8.436  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.693  -9.220   7.559  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -10.954 -10.065   7.606  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -10.914 -11.214   6.693  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -11.364 -12.445   7.005  1.00  0.00           C  
ATOM    459  NH1 ARG A 147     -11.606 -12.769   8.284  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -11.495 -13.376   6.059  1.00  0.00           N  
ATOM    461  H   ARG A 147      -9.870  -5.897   9.781  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -7.837  -7.714   9.094  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.220  -8.326   9.398  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.620  -7.368   7.991  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.514  -8.892   6.546  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -8.855  -9.805   7.906  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -11.085 -10.433   8.614  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -11.799  -9.440   7.349  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -10.604 -10.990   5.790  1.00  0.00           H  
ATOM    470 HH11 ARG A 147     -11.457 -12.137   9.048  1.00  0.00           H  
ATOM    471 HH12 ARG A 147     -11.954 -13.678   8.526  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -11.278 -13.249   5.091  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -11.855 -14.283   6.316  1.00  0.00           H  
ATOM    474  N   VAL A 148      -8.858  -5.643   6.725  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.509  -4.953   5.478  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.178  -4.184   5.630  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.341  -4.187   4.733  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.690  -4.015   5.050  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.286  -3.001   4.012  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -10.829  -4.860   4.488  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.680  -5.283   7.119  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.374  -5.708   4.719  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.074  -3.509   5.921  1.00  0.00           H  
ATOM    484 HG11 VAL A 148      -8.433  -2.442   4.362  1.00  0.00           H  
ATOM    485 HG12 VAL A 148     -10.117  -2.331   3.842  1.00  0.00           H  
ATOM    486 HG13 VAL A 148      -9.054  -3.502   3.084  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -11.206  -5.508   5.267  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -10.460  -5.464   3.672  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -11.622  -4.215   4.137  1.00  0.00           H  
ATOM    490  N   ARG A 149      -6.960  -3.625   6.814  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.718  -2.902   7.102  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.553  -3.876   7.207  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.450  -3.571   6.777  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -5.855  -2.200   8.466  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -4.610  -1.450   8.901  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.392  -1.461  10.417  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -5.457  -0.802  11.179  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -5.669  -0.940  12.501  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -4.945  -1.797  13.219  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -6.616  -0.219  13.106  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.753  -3.482   7.376  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.549  -2.155   6.343  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -6.669  -1.491   8.413  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.093  -2.936   9.219  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -3.763  -1.943   8.449  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -4.689  -0.432   8.549  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -4.334  -2.489  10.733  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -3.448  -0.980  10.620  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -6.049  -0.186  10.676  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -4.213  -2.347  12.818  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -5.152  -1.964  14.190  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -7.210   0.446  12.635  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -6.764  -0.292  14.096  1.00  0.00           H  
ATOM    514  N   THR A 150      -4.818  -5.038   7.711  1.00  0.00           N  
ATOM    515  CA  THR A 150      -3.815  -6.062   7.851  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.296  -6.491   6.454  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.096  -6.701   6.250  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.410  -7.259   8.632  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.710  -6.860   9.978  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.494  -8.473   8.619  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.741  -5.231   7.996  1.00  0.00           H  
ATOM    522  HA  THR A 150      -2.985  -5.644   8.404  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.355  -7.521   8.175  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.473  -6.266   9.960  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -3.445  -8.837   7.603  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -3.909  -9.242   9.254  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -2.505  -8.186   8.949  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.192  -6.546   5.499  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -3.838  -6.887   4.146  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.081  -5.759   3.457  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.172  -6.023   2.672  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.064  -7.333   3.366  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.509  -8.771   3.655  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -6.975  -8.929   3.384  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -4.732  -9.747   2.770  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.123  -6.332   5.701  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.151  -7.719   4.199  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -5.876  -6.664   3.606  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -4.845  -7.270   2.309  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -5.313  -9.027   4.683  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -7.263  -9.945   3.608  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -7.161  -8.718   2.343  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -7.502  -8.245   4.032  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -5.013 -10.764   3.004  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -3.671  -9.606   2.909  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -4.970  -9.552   1.734  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.413  -4.506   3.782  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -2.676  -3.361   3.253  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.261  -3.342   3.833  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.301  -3.031   3.137  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.403  -2.018   3.600  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -2.605  -0.799   3.139  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -4.783  -1.990   2.975  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.216  -4.283   4.301  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.611  -3.453   2.179  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.523  -1.958   4.671  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -2.510  -0.800   2.063  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -1.618  -0.839   3.576  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -3.101   0.107   3.456  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -4.698  -2.088   1.903  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.285  -1.062   3.206  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.363  -2.817   3.360  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.140  -3.703   5.097  1.00  0.00           N  
ATOM    564  CA  LEU A 153       0.163  -3.808   5.731  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.963  -4.946   5.104  1.00  0.00           C  
ATOM    566  O   LEU A 153       2.144  -4.781   4.796  1.00  0.00           O  
ATOM    567  CB  LEU A 153       0.052  -3.959   7.262  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.019  -2.650   8.086  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -1.124  -1.709   7.633  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.166  -2.959   9.564  1.00  0.00           C  
ATOM    571  H   LEU A 153      -1.972  -3.881   5.585  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.675  -2.883   5.503  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -0.828  -4.542   7.482  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.907  -4.515   7.621  1.00  0.00           H  
ATOM    575  HG  LEU A 153       0.917  -2.140   7.963  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -1.022  -1.507   6.578  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -1.058  -0.779   8.179  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -2.084  -2.164   7.830  1.00  0.00           H  
ATOM    579 HD21 LEU A 153      -0.252  -2.029  10.106  1.00  0.00           H  
ATOM    580 HD22 LEU A 153       0.718  -3.475   9.909  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -1.047  -3.565   9.721  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.309  -6.083   4.894  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.929  -7.209   4.196  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.407  -6.813   2.803  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.435  -7.280   2.317  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.643  -6.165   5.137  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.775  -7.548   4.774  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.206  -8.007   4.105  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.633  -5.943   2.182  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.945  -5.437   0.865  1.00  0.00           C  
ATOM    591  C   LEU A 155       2.175  -4.544   0.921  1.00  0.00           C  
ATOM    592  O   LEU A 155       3.167  -4.822   0.250  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.223  -4.643   0.263  1.00  0.00           C  
ATOM    594  CG  LEU A 155       0.043  -4.066  -1.134  1.00  0.00           C  
ATOM    595  CD1 LEU A 155       0.119  -5.165  -2.190  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -0.979  -3.009  -1.507  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.151  -5.809   2.760  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.154  -6.285   0.228  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.079  -5.295   0.194  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.468  -3.825   0.928  1.00  0.00           H  
ATOM    601  HG  LEU A 155       1.022  -3.607  -1.112  1.00  0.00           H  
ATOM    602 HD11 LEU A 155      -0.821  -5.695  -2.231  1.00  0.00           H  
ATOM    603 HD12 LEU A 155       0.910  -5.853  -1.929  1.00  0.00           H  
ATOM    604 HD13 LEU A 155       0.320  -4.711  -3.150  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -1.971  -3.435  -1.441  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -0.800  -2.686  -2.521  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -0.899  -2.169  -0.837  1.00  0.00           H  
ATOM    608  N   VAL A 156       2.133  -3.503   1.755  1.00  0.00           N  
ATOM    609  CA  VAL A 156       3.249  -2.558   1.840  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.528  -3.201   2.358  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.600  -2.832   1.937  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.921  -1.268   2.665  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       1.763  -0.498   2.051  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       2.657  -1.562   4.142  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.317  -3.323   2.277  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.459  -2.252   0.824  1.00  0.00           H  
ATOM    617  HB  VAL A 156       3.785  -0.625   2.591  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       2.036  -0.162   1.063  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       1.508   0.351   2.670  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       0.911  -1.156   1.981  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       3.529  -2.025   4.577  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       1.829  -2.249   4.231  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       2.445  -0.637   4.659  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.418  -4.179   3.250  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.603  -4.870   3.785  1.00  0.00           C  
ATOM    626  C   ASN A 157       6.171  -5.888   2.820  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.190  -6.518   3.118  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.354  -5.521   5.155  1.00  0.00           C  
ATOM    629  CG  ASN A 157       5.204  -4.529   6.302  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       4.506  -4.796   7.266  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       5.878  -3.394   6.218  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.572  -4.465   3.670  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.367  -4.116   3.908  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.443  -6.097   5.087  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       6.176  -6.184   5.392  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       6.441  -3.219   5.435  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       5.780  -2.768   6.968  1.00  0.00           H  
ATOM    638  N   SER A 158       5.505  -6.047   1.676  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.874  -7.003   0.658  1.00  0.00           C  
ATOM    640  C   SER A 158       5.761  -8.421   1.240  1.00  0.00           C  
ATOM    641  O   SER A 158       6.741  -9.084   1.590  1.00  0.00           O  
ATOM    642  CB  SER A 158       7.278  -6.704   0.045  1.00  0.00           C  
ATOM    643  OG  SER A 158       7.565  -7.519  -1.098  1.00  0.00           O  
ATOM    644  H   SER A 158       4.722  -5.476   1.505  1.00  0.00           H  
ATOM    645  HA  SER A 158       5.118  -6.909  -0.112  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.311  -5.664  -0.250  1.00  0.00           H  
ATOM    647  HB3 SER A 158       8.029  -6.877   0.803  1.00  0.00           H  
ATOM    648  HG  SER A 158       8.531  -7.536  -1.155  1.00  0.00           H  
ATOM    649  N   THR A 159       4.539  -8.827   1.442  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.235 -10.138   2.004  1.00  0.00           C  
ATOM    651  C   THR A 159       2.874 -10.641   1.438  1.00  0.00           C  
ATOM    652  O   THR A 159       2.387 -11.720   1.763  1.00  0.00           O  
ATOM    653  CB  THR A 159       4.176 -10.035   3.571  1.00  0.00           C  
ATOM    654  OG1 THR A 159       5.377  -9.388   4.032  1.00  0.00           O  
ATOM    655  CG2 THR A 159       4.095 -11.413   4.231  1.00  0.00           C  
ATOM    656  H   THR A 159       3.827  -8.163   1.287  1.00  0.00           H  
ATOM    657  HA  THR A 159       5.015 -10.827   1.722  1.00  0.00           H  
ATOM    658  HB  THR A 159       3.318  -9.442   3.849  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.919  -9.241   3.241  1.00  0.00           H  
ATOM    660 HG21 THR A 159       4.990 -11.967   3.994  1.00  0.00           H  
ATOM    661 HG22 THR A 159       3.236 -11.954   3.861  1.00  0.00           H  
ATOM    662 HG23 THR A 159       4.007 -11.300   5.301  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.334  -9.873   0.526  1.00  0.00           N  
ATOM    664  CA  LEU A 160       1.117 -10.202  -0.164  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.330  -9.914  -1.623  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.971  -8.918  -1.982  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.111  -9.393   0.355  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.111 -10.122   1.286  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.600 -11.410   0.655  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.526 -10.367   2.668  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.771  -9.045   0.241  1.00  0.00           H  
ATOM    672  HA  LEU A 160       0.927 -11.258  -0.047  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.293  -8.560   0.909  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.650  -9.005  -0.499  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -2.003  -9.521   1.397  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -0.762 -12.070   0.494  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -2.054 -11.185  -0.301  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -2.319 -11.885   1.305  1.00  0.00           H  
ATOM    679 HD21 LEU A 160      -1.269 -10.853   3.279  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -0.263  -9.418   3.109  1.00  0.00           H  
ATOM    681 HD23 LEU A 160       0.352 -10.994   2.598  1.00  0.00           H  
ATOM    682  N   THR A 161       0.844 -10.791  -2.452  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.948 -10.627  -3.862  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.207  -9.725  -4.294  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.230  -9.708  -3.614  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.830 -12.003  -4.539  1.00  0.00           C  
ATOM    687  OG1 THR A 161       1.661 -12.920  -3.815  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.315 -11.937  -5.983  1.00  0.00           C  
ATOM    689  H   THR A 161       0.411 -11.600  -2.110  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.899 -10.179  -4.095  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.197 -12.341  -4.510  1.00  0.00           H  
ATOM    692  HG1 THR A 161       2.353 -13.267  -4.386  1.00  0.00           H  
ATOM    693 HG21 THR A 161       0.716 -11.215  -6.518  1.00  0.00           H  
ATOM    694 HG22 THR A 161       1.216 -12.905  -6.451  1.00  0.00           H  
ATOM    695 HG23 THR A 161       2.351 -11.633  -6.004  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.049  -8.983  -5.380  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.059  -8.024  -5.840  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.431  -8.716  -6.044  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.458  -8.253  -5.517  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -0.578  -7.335  -7.162  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.760  -6.585  -6.912  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -1.629  -6.379  -7.700  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       1.383  -5.952  -8.149  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.790  -9.028  -5.886  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.160  -7.270  -5.072  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.409  -8.101  -7.899  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.607  -5.790  -6.196  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       1.478  -7.284  -6.507  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -1.824  -5.610  -6.968  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -2.537  -6.926  -7.903  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -1.271  -5.923  -8.611  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       2.295  -5.448  -7.868  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       0.708  -5.227  -8.579  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       1.612  -6.713  -8.879  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.418  -9.835  -6.769  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.631 -10.643  -7.024  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.232 -11.231  -5.717  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.451 -11.318  -5.569  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.276 -11.748  -8.022  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -2.705 -11.205  -9.331  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -2.097 -12.282 -10.219  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -2.822 -12.905 -11.010  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -0.863 -12.507 -10.143  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.596 -10.040  -7.262  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.370  -9.997  -7.472  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.549 -12.406  -7.569  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.166 -12.318  -8.246  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -3.497 -10.709  -9.873  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -1.943 -10.477  -9.093  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.360 -11.528  -4.760  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.788 -12.047  -3.445  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.443 -10.934  -2.640  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.588 -11.050  -2.217  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.585 -12.572  -2.638  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -2.122 -13.977  -2.962  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -3.030 -15.008  -2.331  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -2.954 -15.196  -1.083  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -3.819 -15.634  -3.040  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.435 -11.388  -5.049  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.495 -12.851  -3.595  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.747 -11.911  -2.800  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -2.859 -12.543  -1.590  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -2.124 -14.106  -4.035  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -1.123 -14.127  -2.579  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.742  -9.844  -2.505  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.191  -8.738  -1.698  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.530  -8.197  -2.139  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.421  -8.041  -1.317  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.122  -7.622  -1.709  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -3.640  -6.252  -1.339  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -3.934  -5.922  -0.033  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -3.868  -5.305  -2.334  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.428  -4.675   0.278  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.368  -4.067  -2.027  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -4.644  -3.751  -0.719  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.827  -9.810  -2.860  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.281  -9.091  -0.681  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.343  -7.885  -1.007  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -2.701  -7.560  -2.702  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -3.765  -6.664   0.734  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -3.641  -5.546  -3.363  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -4.646  -4.411   1.304  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -4.544  -3.343  -2.811  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.041  -2.778  -0.469  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.704  -7.986  -3.415  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -6.915  -7.353  -3.882  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.143  -8.257  -3.767  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.145  -7.870  -3.163  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -6.758  -6.860  -5.307  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -7.871  -5.941  -5.740  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -8.828  -6.287  -6.670  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -8.147  -4.667  -5.369  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -9.646  -5.269  -6.861  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -9.253  -4.269  -6.077  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.001  -8.238  -4.053  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.077  -6.490  -3.251  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -5.820  -6.333  -5.403  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -6.746  -7.710  -5.973  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -7.591  -4.084  -4.645  1.00  0.00           H  
ATOM    780  HE1 HIS A 166     -10.480  -5.249  -7.547  1.00  0.00           H  
ATOM    781  N   SER A 167      -8.050  -9.460  -4.304  1.00  0.00           N  
ATOM    782  CA  SER A 167      -9.206 -10.332  -4.348  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.624 -10.839  -2.957  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.800 -11.007  -2.718  1.00  0.00           O  
ATOM    785  CB  SER A 167      -9.005 -11.488  -5.365  1.00  0.00           C  
ATOM    786  OG  SER A 167     -10.204 -12.235  -5.560  1.00  0.00           O  
ATOM    787  H   SER A 167      -7.207  -9.705  -4.742  1.00  0.00           H  
ATOM    788  HA  SER A 167     -10.023  -9.715  -4.697  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -8.717 -11.082  -6.323  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -8.224 -12.158  -5.027  1.00  0.00           H  
ATOM    791  HG  SER A 167     -10.729 -12.219  -4.752  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.670 -11.008  -2.044  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.996 -11.477  -0.683  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.656 -10.367   0.105  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.709 -10.566   0.701  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.750 -12.006   0.025  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -7.189 -13.246  -0.673  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.717 -13.514  -0.368  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -5.444 -14.028   1.017  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -4.618 -15.249   0.956  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.766 -10.823  -2.377  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.709 -12.280  -0.793  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -7.001 -11.226   0.060  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -8.040 -12.273   1.032  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.771 -14.105  -0.374  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -7.305 -13.140  -1.741  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -5.332 -14.228  -1.077  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.190 -12.577  -0.484  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -4.896 -13.254   1.540  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -6.373 -14.247   1.523  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -5.190 -16.050   0.605  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -4.236 -15.543   1.880  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -3.827 -15.149   0.272  1.00  0.00           H  
ATOM    814  N   LEU A 169      -8.996  -9.223   0.151  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.527  -7.997   0.747  1.00  0.00           C  
ATOM    816  C   LEU A 169     -10.982  -7.728   0.323  1.00  0.00           C  
ATOM    817  O   LEU A 169     -11.882  -7.555   1.160  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -8.642  -6.835   0.352  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -8.912  -5.508   1.022  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -7.609  -5.004   1.593  1.00  0.00           C  
ATOM    821  CD2 LEU A 169      -9.481  -4.517   0.024  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.081  -9.191  -0.193  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.484  -8.103   1.821  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -7.622  -7.120   0.564  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -8.741  -6.705  -0.716  1.00  0.00           H  
ATOM    826  HG  LEU A 169      -9.627  -5.665   1.819  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -7.667  -3.996   1.978  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -6.858  -5.050   0.820  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -7.340  -5.682   2.389  1.00  0.00           H  
ATOM    830 HD21 LEU A 169      -9.685  -3.589   0.533  1.00  0.00           H  
ATOM    831 HD22 LEU A 169     -10.400  -4.911  -0.385  1.00  0.00           H  
ATOM    832 HD23 LEU A 169      -8.759  -4.350  -0.762  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.214  -7.795  -0.981  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.489  -7.450  -1.547  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.510  -8.553  -1.260  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.667  -8.253  -0.968  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.341  -7.162  -3.046  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -13.607  -6.678  -3.722  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -13.359  -6.211  -5.139  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -13.435  -6.988  -6.089  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -13.032  -4.932  -5.300  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.489  -8.097  -1.569  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -12.804  -6.544  -1.051  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -11.572  -6.414  -3.184  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -12.027  -8.076  -3.532  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -14.303  -7.502  -3.752  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -14.032  -5.865  -3.156  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -12.965  -4.371  -4.503  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -12.882  -4.606  -6.208  1.00  0.00           H  
ATOM    850  N   GLU A 171     -13.056  -9.817  -1.309  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.853 -11.006  -0.914  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.414 -10.831   0.513  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.554 -11.186   0.802  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.953 -12.262  -0.970  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -13.587 -13.574  -0.508  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -14.686 -14.093  -1.418  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -14.883 -13.556  -2.523  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -15.333 -15.096  -1.044  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.155  -9.962  -1.672  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.674 -11.120  -1.605  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -12.637 -12.426  -1.990  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -12.080 -12.082  -0.359  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -12.816 -14.329  -0.467  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -14.002 -13.432   0.477  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.625 -10.199   1.366  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.978 -10.005   2.765  1.00  0.00           C  
ATOM    867  C   ALA A 172     -15.061  -8.921   2.894  1.00  0.00           C  
ATOM    868  O   ALA A 172     -15.885  -8.952   3.803  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.714  -9.585   3.543  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.763  -9.871   1.028  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.341 -10.940   3.167  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -12.905  -9.419   4.597  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -12.346  -8.654   3.129  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -11.948 -10.340   3.422  1.00  0.00           H  
ATOM    875  N   THR A 173     -15.066  -8.002   1.957  1.00  0.00           N  
ATOM    876  CA  THR A 173     -16.004  -6.887   1.990  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.174  -7.024   0.993  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.090  -6.232   1.039  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.258  -5.570   1.752  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.473  -5.685   0.547  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.338  -5.259   2.933  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.361  -8.132   1.284  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.430  -6.848   2.980  1.00  0.00           H  
ATOM    884  HB  THR A 173     -15.985  -4.775   1.653  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -14.650  -6.523   0.108  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -13.636  -6.066   3.075  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -14.933  -5.138   3.826  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -13.797  -4.341   2.749  1.00  0.00           H  
ATOM    889  N   ASN A 174     -17.185  -8.135   0.223  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -18.111  -8.462  -0.980  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.602  -7.216  -1.796  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.548  -7.311  -2.581  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -19.432  -9.181  -0.523  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -19.300 -10.345   0.468  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -20.004 -11.353   0.335  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -18.567 -10.158   1.545  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.508  -8.798   0.479  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.581  -9.138  -1.632  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -20.070  -8.443  -0.063  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -19.922  -9.546  -1.416  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -18.137  -9.290   1.708  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -18.445 -10.925   2.156  1.00  0.00           H  
ATOM    903  N   PHE A 175     -17.944  -6.121  -1.645  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.384  -4.853  -2.176  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.936  -4.588  -3.615  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.775  -4.824  -3.968  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -17.856  -3.767  -1.273  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.647  -2.494  -1.237  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -19.943  -2.498  -0.759  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -18.081  -1.291  -1.624  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -20.667  -1.334  -0.674  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -18.801  -0.125  -1.546  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -20.097  -0.145  -1.070  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.094  -6.146  -1.161  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.461  -4.830  -2.118  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -17.801  -4.164  -0.271  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -16.855  -3.527  -1.599  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.390  -3.433  -0.454  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -17.066  -1.271  -1.996  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -21.677  -1.351  -0.291  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -18.344   0.804  -1.854  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -20.661   0.776  -1.007  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.860  -4.128  -4.472  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -18.486  -3.519  -5.736  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.770  -2.217  -5.365  1.00  0.00           C  
ATOM    926  O   PRO A 176     -18.356  -1.348  -4.695  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.830  -3.230  -6.425  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.860  -3.300  -5.345  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.316  -4.213  -4.288  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.839  -4.159  -6.319  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.805  -2.245  -6.872  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -20.016  -3.968  -7.193  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -21.035  -2.323  -4.919  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -21.781  -3.702  -5.741  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.595  -3.864  -3.306  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.661  -5.229  -4.420  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.556  -2.041  -5.793  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.725  -1.017  -5.206  1.00  0.00           C  
ATOM    939  C   LEU A 177     -15.143  -0.137  -6.297  1.00  0.00           C  
ATOM    940  O   LEU A 177     -15.148  -0.535  -7.459  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.572  -1.739  -4.469  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.646  -0.908  -3.595  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -14.327  -0.545  -2.289  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -12.334  -1.648  -3.360  1.00  0.00           C  
ATOM    945  H   LEU A 177     -16.185  -2.499  -6.581  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -16.286  -0.445  -4.485  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.995  -2.510  -3.841  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.975  -2.229  -5.220  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -13.425   0.012  -4.114  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -15.244  -0.012  -2.487  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -13.662   0.062  -1.694  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -14.553  -1.442  -1.734  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -11.812  -1.778  -4.298  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -12.536  -2.615  -2.922  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -11.720  -1.070  -2.688  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.711   1.090  -5.947  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -13.921   1.874  -6.873  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.609   1.135  -7.102  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.790   1.009  -6.193  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -13.698   3.327  -6.379  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -14.934   4.218  -6.522  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -15.315   4.402  -7.997  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -14.886   5.714  -8.575  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -13.728   5.969  -9.218  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -12.665   5.172  -9.057  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -13.624   7.068  -9.959  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.930   1.502  -5.086  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.467   1.879  -7.805  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -13.425   3.290  -5.334  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -12.887   3.769  -6.935  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -15.763   3.763  -5.996  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -14.709   5.186  -6.089  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -14.864   3.611  -8.575  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -16.386   4.317  -8.078  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -15.577   6.414  -8.578  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -12.666   4.368  -8.465  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -11.810   5.384  -9.559  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -14.389   7.708 -10.060  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -12.799   7.337 -10.476  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.404   0.661  -8.341  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.319  -0.256  -8.710  1.00  0.00           C  
ATOM    982  C   PRO A 179      -9.949   0.395  -8.776  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.022  -0.187  -9.314  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.728  -0.767 -10.118  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -13.081  -0.205 -10.400  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.222   1.001  -9.529  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.274  -1.100  -8.037  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -11.012  -0.435 -10.855  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -11.745  -1.845 -10.115  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -13.161   0.078 -11.439  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.846  -0.929 -10.163  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -12.831   1.871 -10.033  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.255   1.152  -9.259  1.00  0.00           H  
ATOM    994  N   PHE A 180      -9.803   1.564  -8.187  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.590   2.328  -8.337  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.437   1.758  -7.497  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.319   2.188  -7.654  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -8.811   3.829  -7.992  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -8.851   4.158  -6.515  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.006   3.983  -5.766  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -7.709   4.638  -5.875  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.025   4.283  -4.417  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -7.719   4.935  -4.530  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -8.876   4.761  -3.796  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.539   1.927  -7.652  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.314   2.265  -9.380  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.011   4.407  -8.428  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180      -9.745   4.159  -8.425  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -10.907   3.609  -6.233  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -6.801   4.783  -6.445  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -10.936   4.149  -3.852  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -6.811   5.301  -4.075  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -8.888   4.996  -2.741  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -7.709   0.778  -6.633  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -6.661   0.202  -5.773  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.548  -0.444  -6.588  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.385  -0.177  -6.340  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.251  -0.847  -4.785  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.140  -1.445  -3.908  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.297  -0.192  -3.907  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.619   0.510  -6.397  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.227   1.005  -5.190  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -7.721  -1.647  -5.348  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -5.618  -0.657  -3.385  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -5.427  -1.977  -4.518  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -6.572  -2.121  -3.184  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -9.068   0.219  -4.538  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -7.826   0.593  -3.333  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -8.720  -0.930  -3.243  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -5.902  -1.243  -7.584  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -4.876  -1.880  -8.418  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -4.023  -0.814  -9.158  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.796  -0.789  -9.010  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.443  -2.981  -9.391  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -5.983  -4.184  -8.582  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.385  -3.442 -10.398  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -4.937  -4.899  -7.740  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -6.833  -1.246  -7.884  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.209  -2.346  -7.705  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.269  -2.545  -9.942  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -6.740  -3.842  -7.894  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.409  -4.907  -9.263  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -4.814  -4.213 -11.020  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.523  -3.832  -9.875  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.094  -2.602 -11.013  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -4.483  -4.212  -7.042  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -4.171  -5.286  -8.397  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -5.389  -5.716  -7.197  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.665   0.099  -9.965  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.946   1.189 -10.633  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.244   2.153  -9.663  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.307   2.819 -10.065  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -4.996   1.923 -11.474  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.318   1.397 -11.039  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -6.085   0.088 -10.347  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.173   0.789 -11.275  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -4.934   2.986 -11.283  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.831   1.733 -12.525  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.799   2.096 -10.369  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.948   1.239 -11.902  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.722   0.011  -9.478  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.295  -0.725 -11.024  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.695   2.215  -8.408  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.018   3.012  -7.375  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.571   2.539  -7.215  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -0.628   3.292  -7.503  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -3.789   2.960  -6.031  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.018   3.456  -4.836  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -2.651   4.789  -4.713  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -2.675   2.577  -3.835  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -1.950   5.225  -3.611  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -1.974   3.005  -2.735  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -1.608   4.330  -2.615  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.514   1.728  -8.168  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -2.988   4.033  -7.728  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -4.673   3.573  -6.128  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.093   1.939  -5.847  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -2.911   5.488  -5.494  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -2.972   1.543  -3.925  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -1.674   6.266  -3.526  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -1.723   2.284  -1.972  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -1.061   4.673  -1.752  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.392   1.309  -6.734  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.068   0.732  -6.632  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.634   0.618  -7.984  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.865   0.725  -8.058  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.067  -0.591  -5.848  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.090  -1.653  -6.264  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.386  -2.946  -6.563  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.102  -1.874  -5.153  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.148   0.834  -6.328  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.504   1.456  -6.066  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.920  -1.027  -5.946  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.222  -0.355  -4.804  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.618  -1.322  -7.146  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185       0.149  -3.277  -5.683  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185       0.305  -2.774  -7.376  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185      -1.105  -3.697  -6.857  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -2.843  -2.587  -5.479  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -2.584  -0.936  -4.913  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -1.604  -2.255  -4.273  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.134   0.451  -9.068  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.451   0.409 -10.405  1.00  0.00           C  
ATOM   1104  C   LYS A 186       1.060   1.747 -10.788  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.152   1.782 -11.290  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.564  -0.034 -11.464  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.477  -1.501 -11.959  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.749  -2.559 -10.870  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.434  -2.803  -9.944  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.577  -3.442 -10.628  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.107   0.317  -8.994  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.244  -0.327 -10.367  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.539   0.085 -11.019  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.474   0.634 -12.307  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -1.195  -1.643 -12.752  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.512  -1.666 -12.363  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.580  -2.236 -10.265  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -1.014  -3.487 -11.350  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       0.751  -1.856  -9.534  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.115  -3.446  -9.138  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       2.393  -3.461  -9.984  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       1.821  -2.972 -11.526  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       1.356  -4.433 -10.884  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.361   2.840 -10.508  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       0.849   4.205 -10.786  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.861   4.651  -9.761  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.532   5.658  -9.934  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.315   5.184 -10.850  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.573   2.776 -10.203  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.383   4.260 -11.725  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.743   5.297  -9.864  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -1.059   4.776 -11.518  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187       0.027   6.142 -11.218  1.00  0.00           H  
ATOM   1134  N   ASN A 188       2.061   3.859  -8.757  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       3.041   4.180  -7.736  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.374   3.666  -8.195  1.00  0.00           C  
ATOM   1137  O   ASN A 188       5.416   4.242  -7.855  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.631   3.492  -6.420  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       3.709   3.455  -5.332  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       4.513   2.527  -5.273  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       3.702   4.420  -4.458  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.497   3.079  -8.565  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       3.075   5.251  -7.585  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       1.790   4.037  -6.017  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       2.322   2.479  -6.643  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       3.022   5.126  -4.515  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       4.384   4.390  -3.749  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.328   2.653  -9.045  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.523   2.100  -9.640  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.256   3.150 -10.522  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.332   3.549 -10.166  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.248   0.795 -10.424  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.724  -0.393  -9.637  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.498  -1.563 -10.580  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.709  -0.775  -8.540  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.448   2.281  -9.264  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       6.178   1.876  -8.810  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.538   1.011 -11.207  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.175   0.489 -10.885  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.776  -0.148  -9.185  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       3.747  -1.304 -11.316  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       4.186  -2.430 -10.018  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       5.432  -1.772 -11.079  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       5.313  -1.626  -8.006  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       5.830   0.060  -7.865  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       6.671  -1.023  -8.968  1.00  0.00           H  
ATOM   1167  N   PRO A 190       5.676   3.661 -11.660  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.384   4.602 -12.518  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.600   5.953 -11.840  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.497   6.708 -12.220  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       5.468   4.753 -13.735  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.118   4.443 -13.218  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.329   3.395 -12.173  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.337   4.208 -12.836  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       5.522   5.766 -14.101  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       5.759   4.058 -14.509  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       3.685   5.322 -12.764  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       3.481   4.057 -14.000  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.605   3.502 -11.380  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.270   2.405 -12.600  1.00  0.00           H  
ATOM   1181  N   LEU A 191       5.784   6.244 -10.828  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       5.848   7.497 -10.133  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.086   7.537  -9.213  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.022   8.293  -9.442  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.577   7.646  -9.315  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       4.055   9.052  -9.082  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       3.715   9.697 -10.414  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       2.814   9.001  -8.199  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.121   5.619 -10.457  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       5.899   8.298 -10.852  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       3.801   7.098  -9.825  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       4.741   7.187  -8.354  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       4.815   9.635  -8.579  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       2.986   9.084 -10.922  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       4.603   9.743 -11.027  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       3.313  10.687 -10.257  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       2.399   9.987  -8.057  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       3.073   8.588  -7.238  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.067   8.364  -8.655  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.078   6.687  -8.184  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.138   6.659  -7.163  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.430   6.051  -7.638  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.498   6.347  -7.064  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.671   5.861  -5.931  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.621   6.587  -4.579  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       7.269   5.606  -3.480  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       8.933   7.291  -4.250  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.346   6.067  -7.967  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.330   7.666  -6.838  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.686   5.461  -6.130  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       8.332   5.015  -5.823  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       6.836   7.323  -4.620  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       8.004   4.812  -3.468  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       6.284   5.192  -3.645  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       7.292   6.119  -2.531  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.718   6.553  -4.182  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       8.838   7.804  -3.303  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       9.179   8.002  -5.025  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.371   5.212  -8.661  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.550   4.473  -9.054  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.798   5.243  -9.355  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.777   4.845  -8.908  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.343   3.324 -10.029  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.803   2.075  -9.363  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.718   0.904 -10.327  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193      10.656   0.143 -10.466  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       8.619   0.772 -11.012  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.532   5.136  -9.163  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.805   4.011  -8.110  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.642   3.640 -10.783  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.290   3.076 -10.487  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193      10.444   1.827  -8.532  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.813   2.290  -8.981  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       7.918   1.442 -10.870  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       8.566   0.015 -11.632  1.00  0.00           H  
ATOM   1236  N   ARG A 194      11.777   6.371 -10.021  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.082   6.996 -10.384  1.00  0.00           C  
ATOM   1238  C   ARG A 194      13.858   7.413  -9.119  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.044   7.061  -8.932  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      12.828   8.249 -11.229  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      11.864   8.042 -12.382  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      11.572   9.371 -13.098  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      10.418   9.380 -14.089  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194       9.680   8.328 -14.605  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194       9.945   7.059 -14.321  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194       8.665   8.591 -15.409  1.00  0.00           N  
ATOM   1247  H   ARG A 194      10.992   6.764 -10.451  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.656   6.282 -10.954  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.413   9.022 -10.600  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      13.769   8.588 -11.634  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      12.315   7.340 -13.068  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      10.947   7.608 -12.008  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      11.350  10.108 -12.341  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      12.474   9.683 -13.608  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      10.189  10.298 -14.365  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      10.697   6.785 -13.720  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194       9.387   6.304 -14.704  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194       8.396   9.533 -15.659  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194       8.115   7.864 -15.825  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.167   8.051  -8.243  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.742   8.555  -7.027  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.039   7.399  -6.009  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.157   7.303  -5.433  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      12.799   9.638  -6.479  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      12.541  10.719  -7.544  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      11.562  11.806  -7.156  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      11.982  12.804  -6.495  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      10.390  11.731  -7.570  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.221   8.215  -8.439  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.672   9.020  -7.306  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      11.857   9.183  -6.213  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      13.233  10.117  -5.614  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      13.479  11.196  -7.789  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      12.158  10.238  -8.434  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.107   6.480  -5.853  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.271   5.379  -4.919  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.173   4.248  -5.462  1.00  0.00           C  
ATOM   1278  O   LEU A 196      14.860   3.575  -4.691  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      11.876   4.895  -4.458  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      11.766   3.576  -3.701  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.570   3.650  -2.755  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      11.544   2.440  -4.704  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.239   6.473  -6.317  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.778   5.800  -4.063  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.455   5.653  -3.814  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.253   4.831  -5.337  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.663   3.372  -3.135  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196       9.664   3.822  -3.318  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      10.718   4.479  -2.079  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196      10.477   2.739  -2.183  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      12.358   2.420  -5.415  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      10.626   2.620  -5.241  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      11.487   1.489  -4.199  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.169   4.053  -6.771  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.040   3.054  -7.409  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.487   3.459  -7.225  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.333   2.612  -7.113  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      14.696   2.851  -8.901  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      15.428   1.772  -9.700  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      15.190   0.384  -9.105  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      14.958   1.828 -11.150  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.514   4.605  -7.255  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      14.902   2.123  -6.876  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      13.645   2.599  -8.946  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      14.824   3.796  -9.413  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      16.490   1.962  -9.683  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      15.495   0.375  -8.070  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      15.777  -0.348  -9.641  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      14.143   0.134  -9.179  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      15.437   1.054 -11.728  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      15.188   2.801 -11.563  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      13.886   1.693 -11.182  1.00  0.00           H  
ATOM   1313  N   HIS A 198      16.747   4.773  -7.115  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.106   5.255  -6.852  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.505   4.796  -5.450  1.00  0.00           C  
ATOM   1316  O   HIS A 198      19.622   4.340  -5.233  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.160   6.799  -6.955  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.510   7.422  -6.645  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.416   7.812  -7.621  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.094   7.742  -5.453  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.490   8.336  -7.048  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.321   8.309  -5.735  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.016   5.418  -7.241  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      18.777   4.811  -7.575  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.893   7.102  -7.956  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.436   7.203  -6.263  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      19.678   7.561  -4.469  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.354   8.733  -7.562  1.00  0.00           H  
ATOM   1329  N   CYS A 199      17.574   4.921  -4.524  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      17.773   4.401  -3.175  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.094   2.872  -3.249  1.00  0.00           C  
ATOM   1332  O   CYS A 199      19.182   2.432  -2.848  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      16.538   4.674  -2.307  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.074   6.426  -2.209  1.00  0.00           S  
ATOM   1335  H   CYS A 199      16.773   5.367  -4.876  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      18.635   4.901  -2.762  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      15.695   4.131  -2.714  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      16.728   4.328  -1.301  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      15.581   6.809  -3.380  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.111   2.105  -3.753  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.200   0.644  -4.017  1.00  0.00           C  
ATOM   1342  C   ALA A 200      18.552   0.215  -4.604  1.00  0.00           C  
ATOM   1343  O   ALA A 200      19.249  -0.627  -4.023  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.065   0.210  -4.937  1.00  0.00           C  
ATOM   1345  H   ALA A 200      16.265   2.588  -3.865  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.066   0.143  -3.070  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      16.089  -0.863  -5.061  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      16.175   0.704  -5.892  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      15.120   0.506  -4.508  1.00  0.00           H  
ATOM   1350  N   ARG A 201      18.887   0.789  -5.780  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.157   0.521  -6.507  1.00  0.00           C  
ATOM   1352  C   ARG A 201      21.376   0.522  -5.586  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.170  -0.424  -5.592  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      20.333   1.469  -7.712  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      19.304   1.186  -8.805  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      19.161   2.311  -9.828  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      20.081   2.243 -10.971  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      19.664   2.354 -12.262  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      18.361   2.194 -12.566  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      20.525   2.549 -13.238  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.254   1.460  -6.123  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.059  -0.487  -6.884  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.180   2.477  -7.351  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      21.333   1.360  -8.113  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      19.610   0.292  -9.329  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      18.348   1.017  -8.332  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      18.150   2.307 -10.207  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      19.323   3.246  -9.311  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      21.040   2.192 -10.729  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      17.679   1.987 -11.865  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      18.001   2.248 -13.506  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      21.518   2.627 -13.087  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      20.231   2.636 -14.190  1.00  0.00           H  
ATOM   1374  N   LEU A 202      21.517   1.572  -4.788  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      22.619   1.690  -3.831  1.00  0.00           C  
ATOM   1376  C   LEU A 202      22.563   0.617  -2.740  1.00  0.00           C  
ATOM   1377  O   LEU A 202      23.563  -0.056  -2.475  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      22.654   3.101  -3.198  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      23.364   4.234  -3.995  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      22.787   4.401  -5.388  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      23.272   5.549  -3.233  1.00  0.00           C  
ATOM   1382  H   LEU A 202      20.915   2.342  -4.695  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      23.538   1.546  -4.381  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      21.628   3.401  -3.032  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      23.111   3.015  -2.227  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      24.408   3.980  -4.096  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      22.886   3.475  -5.934  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      23.324   5.184  -5.902  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      21.748   4.679  -5.318  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      23.785   5.435  -2.292  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      22.234   5.782  -3.047  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      23.718   6.351  -3.800  1.00  0.00           H  
ATOM   1393  N   ALA A 203      21.385   0.469  -2.106  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      21.178  -0.490  -1.011  1.00  0.00           C  
ATOM   1395  C   ALA A 203      21.377  -1.926  -1.474  1.00  0.00           C  
ATOM   1396  O   ALA A 203      21.666  -2.813  -0.668  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      19.790  -0.305  -0.413  1.00  0.00           C  
ATOM   1398  H   ALA A 203      20.604   1.007  -2.366  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      21.903  -0.285  -0.238  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      19.684  -0.968   0.436  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      19.048  -0.532  -1.162  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      19.663   0.717  -0.086  1.00  0.00           H  
ATOM   1403  N   LYS A 204      21.232  -2.114  -2.778  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      21.351  -3.392  -3.442  1.00  0.00           C  
ATOM   1405  C   LYS A 204      20.211  -4.290  -2.979  1.00  0.00           C  
ATOM   1406  O   LYS A 204      20.407  -5.410  -2.487  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      22.751  -4.031  -3.197  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      23.423  -4.593  -4.447  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      22.640  -5.717  -5.061  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      23.327  -6.238  -6.295  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      22.641  -7.417  -6.839  1.00  0.00           N  
ATOM   1412  H   LYS A 204      20.997  -1.323  -3.308  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      21.218  -3.204  -4.495  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      23.416  -3.312  -2.740  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      22.609  -4.845  -2.505  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      23.520  -3.800  -5.174  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      24.405  -4.949  -4.178  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      22.538  -6.511  -4.341  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      21.661  -5.352  -5.330  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      23.344  -5.473  -7.059  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      24.339  -6.508  -6.026  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      23.157  -7.773  -7.672  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      21.654  -7.222  -7.115  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      22.645  -8.186  -6.132  1.00  0.00           H  
ATOM   1425  N   GLN A 205      19.029  -3.781  -3.162  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      17.810  -4.477  -2.823  1.00  0.00           C  
ATOM   1427  C   GLN A 205      16.763  -4.091  -3.803  1.00  0.00           C  
ATOM   1428  O   GLN A 205      16.901  -3.084  -4.496  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      17.342  -4.174  -1.382  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      16.960  -2.717  -1.101  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      16.484  -2.482   0.341  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      16.662  -1.411   0.890  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      15.877  -3.482   0.944  1.00  0.00           N  
ATOM   1434  H   GLN A 205      18.952  -2.902  -3.598  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      17.933  -5.544  -2.945  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      16.456  -4.762  -1.188  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      18.126  -4.448  -0.690  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      17.826  -2.098  -1.289  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      16.165  -2.424  -1.777  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      15.767  -4.320   0.451  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      15.559  -3.358   1.865  1.00  0.00           H  
ATOM   1442  N   ASN A 206      15.747  -4.892  -3.913  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      14.685  -4.627  -4.844  1.00  0.00           C  
ATOM   1444  C   ASN A 206      13.847  -3.491  -4.294  1.00  0.00           C  
ATOM   1445  O   ASN A 206      13.670  -3.409  -3.078  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      13.814  -5.887  -4.965  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      13.079  -5.946  -6.268  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      11.947  -5.479  -6.383  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      13.728  -6.521  -7.243  1.00  0.00           N  
ATOM   1450  H   ASN A 206      15.725  -5.762  -3.454  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      15.093  -4.378  -5.812  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      14.436  -6.764  -4.872  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      13.089  -5.896  -4.160  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      14.627  -6.864  -7.028  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      13.315  -6.587  -8.126  1.00  0.00           H  
ATOM   1456  N   PRO A 207      13.336  -2.590  -5.163  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      12.527  -1.435  -4.752  1.00  0.00           C  
ATOM   1458  C   PRO A 207      11.372  -1.840  -3.845  1.00  0.00           C  
ATOM   1459  O   PRO A 207      11.047  -1.123  -2.910  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      12.012  -0.846  -6.087  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      12.266  -1.904  -7.099  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      13.510  -2.601  -6.631  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      13.135  -0.707  -4.240  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      10.962  -0.610  -6.005  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      12.566   0.051  -6.316  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      11.419  -2.571  -7.079  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      12.403  -1.468  -8.075  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      13.551  -3.608  -7.022  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      14.381  -2.027  -6.912  1.00  0.00           H  
ATOM   1470  N   ALA A 208      10.798  -3.012  -4.138  1.00  0.00           N  
ATOM   1471  CA  ALA A 208       9.740  -3.629  -3.351  1.00  0.00           C  
ATOM   1472  C   ALA A 208      10.154  -3.751  -1.880  1.00  0.00           C  
ATOM   1473  O   ALA A 208       9.470  -3.259  -0.989  1.00  0.00           O  
ATOM   1474  CB  ALA A 208       9.407  -4.999  -3.931  1.00  0.00           C  
ATOM   1475  H   ALA A 208      11.126  -3.502  -4.919  1.00  0.00           H  
ATOM   1476  HA  ALA A 208       8.852  -3.018  -3.408  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208       8.566  -5.430  -3.403  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      10.272  -5.640  -3.845  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208       9.162  -4.897  -4.977  1.00  0.00           H  
ATOM   1480  N   GLN A 209      11.317  -4.350  -1.638  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      11.798  -4.521  -0.276  1.00  0.00           C  
ATOM   1482  C   GLN A 209      12.290  -3.213   0.325  1.00  0.00           C  
ATOM   1483  O   GLN A 209      12.314  -3.057   1.539  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      12.855  -5.630  -0.148  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      12.289  -7.055  -0.092  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      11.535  -7.493  -1.334  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      10.328  -7.290  -1.456  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      12.224  -8.127  -2.242  1.00  0.00           N  
ATOM   1489  H   GLN A 209      11.863  -4.678  -2.382  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      10.930  -4.813   0.299  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      13.511  -5.554  -1.005  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      13.427  -5.453   0.751  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      13.117  -7.731   0.049  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      11.632  -7.133   0.763  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      13.179  -8.292  -2.081  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      11.745  -8.442  -3.038  1.00  0.00           H  
ATOM   1497  N   TYR A 210      12.651  -2.263  -0.516  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      13.044  -0.976   0.007  1.00  0.00           C  
ATOM   1499  C   TYR A 210      11.823  -0.266   0.536  1.00  0.00           C  
ATOM   1500  O   TYR A 210      11.801   0.129   1.689  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      13.766  -0.071  -1.029  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      14.148   1.295  -0.429  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      13.241   2.360  -0.413  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      15.378   1.492   0.169  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      13.544   3.574   0.179  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      15.700   2.712   0.758  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      14.771   3.750   0.762  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      15.074   4.948   1.360  1.00  0.00           O  
ATOM   1509  H   TYR A 210      12.685  -2.506  -1.464  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      13.707  -1.170   0.838  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      14.666  -0.551  -1.387  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      13.116   0.100  -1.875  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      12.277   2.219  -0.877  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      16.082   0.672   0.149  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      12.816   4.374   0.181  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      16.664   2.858   1.219  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      15.930   5.244   1.051  1.00  0.00           H  
ATOM   1518  N   LEU A 211      10.790  -0.137  -0.292  1.00  0.00           N  
ATOM   1519  CA  LEU A 211       9.583   0.559   0.109  1.00  0.00           C  
ATOM   1520  C   LEU A 211       8.935  -0.108   1.334  1.00  0.00           C  
ATOM   1521  O   LEU A 211       8.441   0.569   2.227  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       8.616   0.761  -1.110  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       8.163  -0.491  -1.899  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       6.952  -1.173  -1.264  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       7.923  -0.162  -3.378  1.00  0.00           C  
ATOM   1526  H   LEU A 211      10.843  -0.530  -1.193  1.00  0.00           H  
ATOM   1527  HA  LEU A 211       9.912   1.533   0.447  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       7.729   1.257  -0.749  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211       9.101   1.430  -1.806  1.00  0.00           H  
ATOM   1530  HG  LEU A 211       8.979  -1.197  -1.843  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       6.091  -0.521  -1.292  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       7.185  -1.395  -0.232  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       6.740  -2.089  -1.791  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       7.130   0.563  -3.474  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       7.693  -1.060  -3.935  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       8.831   0.245  -3.795  1.00  0.00           H  
ATOM   1537  N   ALA A 212       9.051  -1.424   1.400  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       8.506  -2.212   2.493  1.00  0.00           C  
ATOM   1539  C   ALA A 212       9.221  -1.932   3.815  1.00  0.00           C  
ATOM   1540  O   ALA A 212       8.612  -1.510   4.816  1.00  0.00           O  
ATOM   1541  CB  ALA A 212       8.645  -3.681   2.149  1.00  0.00           C  
ATOM   1542  H   ALA A 212       9.499  -1.891   0.663  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       7.455  -1.995   2.574  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       8.223  -4.284   2.938  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212       9.687  -3.927   2.025  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212       8.125  -3.888   1.223  1.00  0.00           H  
ATOM   1547  N   GLN A 213      10.518  -2.095   3.799  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      11.317  -1.995   4.999  1.00  0.00           C  
ATOM   1549  C   GLN A 213      11.550  -0.551   5.404  1.00  0.00           C  
ATOM   1550  O   GLN A 213      11.895  -0.256   6.528  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      12.633  -2.768   4.813  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      12.404  -4.247   4.519  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      13.683  -5.027   4.267  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      14.680  -4.494   3.775  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      13.652  -6.298   4.560  1.00  0.00           N  
ATOM   1556  H   GLN A 213      10.964  -2.302   2.949  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      10.751  -2.480   5.780  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      13.181  -2.340   3.987  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      13.207  -2.682   5.719  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      11.894  -4.708   5.351  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      11.775  -4.346   3.646  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      12.810  -6.673   4.920  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      14.459  -6.832   4.410  1.00  0.00           H  
ATOM   1564  N   HIS A 214      11.270   0.347   4.502  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      11.519   1.734   4.761  1.00  0.00           C  
ATOM   1566  C   HIS A 214      10.261   2.414   5.253  1.00  0.00           C  
ATOM   1567  O   HIS A 214      10.288   3.066   6.294  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      12.120   2.480   3.559  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      12.405   3.930   3.833  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      11.725   4.963   3.210  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      13.278   4.508   4.674  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      12.178   6.111   3.672  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      13.115   5.861   4.559  1.00  0.00           N  
ATOM   1574  H   HIS A 214      10.883  -0.090   3.716  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      12.231   1.747   5.574  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      13.043   2.004   3.262  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      11.422   2.428   2.735  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      13.972   4.002   5.331  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      11.830   7.088   3.383  1.00  0.00           H  
ATOM   1580  N   GLU A 215       9.159   2.252   4.553  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       7.924   2.875   4.978  1.00  0.00           C  
ATOM   1582  C   GLU A 215       7.359   2.270   6.297  1.00  0.00           C  
ATOM   1583  O   GLU A 215       6.412   2.788   6.894  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       6.902   3.023   3.830  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       5.714   3.936   4.155  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       5.092   4.551   2.922  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       4.317   3.877   2.241  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       5.393   5.748   2.648  1.00  0.00           O  
ATOM   1589  H   GLU A 215       9.146   1.820   3.674  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       8.275   3.860   5.258  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       7.421   3.449   2.985  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       6.533   2.039   3.571  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       4.969   3.355   4.678  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       6.075   4.728   4.795  1.00  0.00           H  
ATOM   1595  N   GLN A 216       7.936   1.170   6.770  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       7.587   0.782   8.129  1.00  0.00           C  
ATOM   1597  C   GLN A 216       8.592   1.389   9.123  1.00  0.00           C  
ATOM   1598  O   GLN A 216       8.208   1.934  10.161  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       7.503  -0.714   8.375  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       6.901  -0.990   9.750  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       7.044  -2.421  10.220  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       6.201  -3.271   9.962  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       8.088  -2.692  10.958  1.00  0.00           N  
ATOM   1604  H   GLN A 216       8.533   0.706   6.144  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       6.627   1.234   8.332  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       6.868  -1.159   7.621  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       8.487  -1.155   8.336  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       7.381  -0.317  10.447  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       5.850  -0.749   9.695  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       8.702  -1.961  11.154  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       8.197  -3.609  11.285  1.00  0.00           H  
ATOM   1612  N   LEU A 217       9.869   1.364   8.755  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      10.957   1.762   9.662  1.00  0.00           C  
ATOM   1614  C   LEU A 217      10.993   3.264   9.934  1.00  0.00           C  
ATOM   1615  O   LEU A 217      11.514   3.694  10.957  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      12.298   1.314   9.059  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      13.564   1.567   9.868  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      13.555   0.744  11.151  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      14.804   1.261   9.033  1.00  0.00           C  
ATOM   1620  H   LEU A 217      10.116   1.005   7.871  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      10.819   1.219  10.582  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      12.232   0.253   8.882  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      12.423   1.790   8.098  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      13.593   2.612  10.139  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      13.576  -0.310  10.903  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      12.646   0.954  11.697  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      14.409   0.993  11.760  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      15.696   1.432   9.620  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      14.821   1.910   8.168  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      14.783   0.232   8.709  1.00  0.00           H  
ATOM   1631  N   LEU A 218      10.418   4.049   9.061  1.00  0.00           N  
ATOM   1632  CA  LEU A 218      10.461   5.501   9.242  1.00  0.00           C  
ATOM   1633  C   LEU A 218       9.368   5.943  10.240  1.00  0.00           C  
ATOM   1634  O   LEU A 218       9.419   7.030  10.802  1.00  0.00           O  
ATOM   1635  CB  LEU A 218      10.349   6.241   7.860  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       8.960   6.591   7.274  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       9.098   7.138   5.854  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       7.996   5.424   7.310  1.00  0.00           C  
ATOM   1639  H   LEU A 218       9.985   3.651   8.275  1.00  0.00           H  
ATOM   1640  HA  LEU A 218      11.418   5.728   9.687  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218      10.889   7.174   7.909  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      10.853   5.612   7.141  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       8.567   7.390   7.883  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       9.586   6.407   5.222  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       9.690   8.044   5.860  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       8.115   7.350   5.460  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       7.103   5.643   6.746  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       7.715   5.251   8.340  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       8.460   4.521   6.941  1.00  0.00           H  
ATOM   1650  N   LEU A 219       8.394   5.065  10.444  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       7.253   5.330  11.310  1.00  0.00           C  
ATOM   1652  C   LEU A 219       7.514   4.852  12.748  1.00  0.00           C  
ATOM   1653  O   LEU A 219       7.111   5.496  13.724  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       6.014   4.615  10.749  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       4.719   4.755  11.566  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       4.269   6.195  11.615  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       3.620   3.878  10.991  1.00  0.00           C  
ATOM   1658  H   LEU A 219       8.469   4.183  10.017  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       7.065   6.394  11.306  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       5.838   4.987   9.750  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       6.255   3.566  10.684  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       4.920   4.424  12.574  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       5.050   6.787  12.067  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       3.387   6.244  12.236  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       4.051   6.560  10.622  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       2.733   3.977  11.600  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       3.933   2.846  10.971  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       3.394   4.204   9.987  1.00  0.00           H  
ATOM   1669  N   ASP A 220       8.192   3.732  12.858  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       8.379   3.060  14.133  1.00  0.00           C  
ATOM   1671  C   ASP A 220       9.523   3.692  14.941  1.00  0.00           C  
ATOM   1672  O   ASP A 220      10.430   4.298  14.384  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       8.585   1.550  13.890  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       8.584   0.719  15.157  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       9.649   0.568  15.764  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       7.507   0.216  15.547  1.00  0.00           O  
ATOM   1677  H   ASP A 220       8.620   3.345  12.071  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       7.478   3.193  14.713  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       7.785   1.194  13.257  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       9.525   1.397  13.381  1.00  0.00           H  
ATOM   1681  N   ALA A 221       9.482   3.513  16.250  1.00  0.00           N  
ATOM   1682  CA  ALA A 221      10.392   4.187  17.180  1.00  0.00           C  
ATOM   1683  C   ALA A 221      11.561   3.297  17.578  1.00  0.00           C  
ATOM   1684  O   ALA A 221      12.276   3.585  18.549  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       9.621   4.620  18.417  1.00  0.00           C  
ATOM   1686  H   ALA A 221       8.827   2.867  16.592  1.00  0.00           H  
ATOM   1687  HA  ALA A 221      10.768   5.074  16.692  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       9.234   3.734  18.899  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       8.799   5.262  18.135  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221      10.289   5.132  19.095  1.00  0.00           H  
ATOM   1691  N   SER A 222      11.768   2.231  16.846  1.00  0.00           N  
ATOM   1692  CA  SER A 222      12.871   1.355  17.134  1.00  0.00           C  
ATOM   1693  C   SER A 222      14.224   1.925  16.670  1.00  0.00           C  
ATOM   1694  O   SER A 222      15.297   1.388  17.013  1.00  0.00           O  
ATOM   1695  CB  SER A 222      12.600  -0.051  16.632  1.00  0.00           C  
ATOM   1696  OG  SER A 222      12.140  -0.038  15.294  1.00  0.00           O  
ATOM   1697  H   SER A 222      11.147   1.996  16.119  1.00  0.00           H  
ATOM   1698  HA  SER A 222      12.929   1.326  18.210  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      13.513  -0.624  16.689  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      11.837  -0.489  17.259  1.00  0.00           H  
ATOM   1701  HG  SER A 222      11.171   0.069  15.367  1.00  0.00           H  
ATOM   1702  N   THR A 223      14.188   3.020  15.925  1.00  0.00           N  
ATOM   1703  CA  THR A 223      15.397   3.694  15.562  1.00  0.00           C  
ATOM   1704  C   THR A 223      15.909   4.435  16.802  1.00  0.00           C  
ATOM   1705  O   THR A 223      15.155   5.103  17.505  1.00  0.00           O  
ATOM   1706  CB  THR A 223      15.231   4.666  14.337  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      16.472   5.352  14.064  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      14.116   5.685  14.556  1.00  0.00           C  
ATOM   1709  H   THR A 223      13.313   3.377  15.674  1.00  0.00           H  
ATOM   1710  HA  THR A 223      16.101   2.909  15.318  1.00  0.00           H  
ATOM   1711  HB  THR A 223      14.998   4.062  13.473  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      16.987   4.783  13.471  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      13.204   5.154  14.796  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      14.001   6.280  13.662  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      14.372   6.339  15.375  1.00  0.00           H  
ATOM   1716  N   THR A 224      17.171   4.274  17.085  1.00  0.00           N  
ATOM   1717  CA  THR A 224      17.735   4.826  18.284  1.00  0.00           C  
ATOM   1718  C   THR A 224      18.585   6.076  17.961  1.00  0.00           C  
ATOM   1719  O   THR A 224      19.056   6.781  18.845  1.00  0.00           O  
ATOM   1720  CB  THR A 224      18.522   3.733  19.027  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      17.687   2.557  19.030  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      18.789   4.135  20.479  1.00  0.00           C  
ATOM   1723  H   THR A 224      17.758   3.897  16.398  1.00  0.00           H  
ATOM   1724  HA  THR A 224      16.916   5.153  18.908  1.00  0.00           H  
ATOM   1725  HB  THR A 224      19.453   3.536  18.518  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      16.903   2.787  18.515  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      19.342   5.062  20.496  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      19.379   3.365  20.954  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      17.857   4.262  21.014  1.00  0.00           H  
ATOM   1730  N   SER A 225      18.728   6.359  16.677  1.00  0.00           N  
ATOM   1731  CA  SER A 225      19.529   7.497  16.199  1.00  0.00           C  
ATOM   1732  C   SER A 225      19.106   8.843  16.837  1.00  0.00           C  
ATOM   1733  CB  SER A 225      19.370   7.580  14.703  1.00  0.00           C  
ATOM   1734  OG  SER A 225      19.580   6.299  14.120  1.00  0.00           O  
ATOM   1735  H   SER A 225      18.278   5.824  15.990  1.00  0.00           H  
ATOM   1736  HA  SER A 225      20.569   7.302  16.413  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      18.379   7.927  14.452  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      20.109   8.256  14.303  1.00  0.00           H  
ATOM   1739  HG  SER A 225      18.967   6.180  13.385  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 119       7.481  11.025  -5.502  1.00  0.00           N  
ATOM      2  CA  GLY A 119       7.080   9.993  -4.579  1.00  0.00           C  
ATOM      3  C   GLY A 119       6.422  10.587  -3.362  1.00  0.00           C  
ATOM      4  O   GLY A 119       5.688   9.913  -2.640  1.00  0.00           O  
ATOM      5  H1  GLY A 119       8.432  11.015  -5.790  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       6.366   9.355  -5.082  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       7.942   9.419  -4.273  1.00  0.00           H  
ATOM      8  N   ALA A 120       6.644  11.869  -3.179  1.00  0.00           N  
ATOM      9  CA  ALA A 120       6.066  12.626  -2.059  1.00  0.00           C  
ATOM     10  C   ALA A 120       4.555  12.710  -2.191  1.00  0.00           C  
ATOM     11  O   ALA A 120       3.821  12.701  -1.209  1.00  0.00           O  
ATOM     12  CB  ALA A 120       6.674  14.025  -2.001  1.00  0.00           C  
ATOM     13  H   ALA A 120       7.238  12.300  -3.837  1.00  0.00           H  
ATOM     14  HA  ALA A 120       6.280  12.120  -1.134  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       7.746  13.936  -1.907  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       6.265  14.548  -1.148  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       6.447  14.565  -2.909  1.00  0.00           H  
ATOM     18  N   ARG A 121       4.103  12.689  -3.418  1.00  0.00           N  
ATOM     19  CA  ARG A 121       2.704  12.903  -3.722  1.00  0.00           C  
ATOM     20  C   ARG A 121       1.895  11.653  -3.424  1.00  0.00           C  
ATOM     21  O   ARG A 121       0.898  11.694  -2.686  1.00  0.00           O  
ATOM     22  CB  ARG A 121       2.538  13.327  -5.185  1.00  0.00           C  
ATOM     23  CG  ARG A 121       3.446  14.482  -5.582  1.00  0.00           C  
ATOM     24  CD  ARG A 121       3.337  15.636  -4.597  1.00  0.00           C  
ATOM     25  NE  ARG A 121       4.223  16.732  -4.972  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       3.809  17.905  -5.487  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       2.522  18.162  -5.635  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       4.702  18.820  -5.827  1.00  0.00           N  
ATOM     29  H   ARG A 121       4.766  12.495  -4.111  1.00  0.00           H  
ATOM     30  HA  ARG A 121       2.355  13.703  -3.086  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       2.766  12.478  -5.812  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       1.512  13.619  -5.365  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       4.468  14.133  -5.577  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       3.172  14.824  -6.568  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       2.317  15.987  -4.565  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       3.644  15.242  -3.636  1.00  0.00           H  
ATOM     37  HE  ARG A 121       5.187  16.580  -4.836  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       1.795  17.507  -5.387  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       2.205  19.040  -6.024  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       5.687  18.674  -5.707  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       4.450  19.689  -6.248  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.363  10.529  -3.924  1.00  0.00           N  
ATOM     43  CA  GLN A 122       1.661   9.266  -3.739  1.00  0.00           C  
ATOM     44  C   GLN A 122       1.609   8.875  -2.272  1.00  0.00           C  
ATOM     45  O   GLN A 122       0.706   8.207  -1.866  1.00  0.00           O  
ATOM     46  CB  GLN A 122       2.310   8.157  -4.591  1.00  0.00           C  
ATOM     47  CG  GLN A 122       3.747   7.902  -4.243  1.00  0.00           C  
ATOM     48  CD  GLN A 122       3.947   6.958  -3.054  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       3.163   6.062  -2.840  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       4.949   7.214  -2.248  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.214  10.555  -4.406  1.00  0.00           H  
ATOM     52  HA  GLN A 122       0.646   9.415  -4.082  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       1.763   7.239  -4.427  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       2.239   8.415  -5.638  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       4.261   7.526  -5.113  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       4.092   8.886  -3.968  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       5.523   7.994  -2.418  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       5.084   6.599  -1.492  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.589   9.309  -1.488  1.00  0.00           N  
ATOM     60  CA  LEU A 123       2.619   8.962  -0.068  1.00  0.00           C  
ATOM     61  C   LEU A 123       1.409   9.616   0.593  1.00  0.00           C  
ATOM     62  O   LEU A 123       0.632   8.960   1.272  1.00  0.00           O  
ATOM     63  CB  LEU A 123       3.938   9.440   0.576  1.00  0.00           C  
ATOM     64  CG  LEU A 123       4.463   8.651   1.822  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       5.771   9.244   2.326  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       3.438   8.587   2.962  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.309   9.854  -1.875  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.532   7.890   0.025  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       4.719   9.423  -0.172  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       3.807  10.466   0.883  1.00  0.00           H  
ATOM     71  HG  LEU A 123       4.686   7.642   1.503  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       6.118   8.663   3.171  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       5.594  10.266   2.627  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       6.505   9.214   1.532  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       3.206   9.587   3.304  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       3.857   8.013   3.775  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       2.539   8.099   2.612  1.00  0.00           H  
ATOM     78  N   SER A 124       1.235  10.911   0.351  1.00  0.00           N  
ATOM     79  CA  SER A 124       0.071  11.618   0.850  1.00  0.00           C  
ATOM     80  C   SER A 124      -1.245  11.078   0.233  1.00  0.00           C  
ATOM     81  O   SER A 124      -2.328  11.224   0.813  1.00  0.00           O  
ATOM     82  CB  SER A 124       0.223  13.131   0.670  1.00  0.00           C  
ATOM     83  OG  SER A 124       0.410  13.502  -0.695  1.00  0.00           O  
ATOM     84  H   SER A 124       1.928  11.419  -0.126  1.00  0.00           H  
ATOM     85  HA  SER A 124       0.028  11.397   1.902  1.00  0.00           H  
ATOM     86  HB2 SER A 124      -0.655  13.630   1.051  1.00  0.00           H  
ATOM     87  HB3 SER A 124       1.079  13.465   1.235  1.00  0.00           H  
ATOM     88  HG  SER A 124       0.443  12.720  -1.259  1.00  0.00           H  
ATOM     89  N   LYS A 125      -1.120  10.340  -0.868  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -2.271   9.817  -1.586  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.642   8.442  -1.032  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.809   8.140  -0.792  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -1.949   9.733  -3.098  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -2.003  11.085  -3.786  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -1.602  11.004  -5.246  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -1.749  12.357  -5.934  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -3.163  12.792  -6.002  1.00  0.00           N  
ATOM     98  H   LYS A 125      -0.277   9.936  -1.158  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -3.107  10.488  -1.438  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -0.931   9.372  -3.207  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -2.619   9.051  -3.595  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -3.014  11.457  -3.728  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -1.330  11.756  -3.267  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -0.572  10.689  -5.297  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -2.213  10.269  -5.747  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -1.182  13.079  -5.367  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -1.355  12.273  -6.935  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -3.243  13.735  -6.447  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -3.557  12.899  -5.041  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -3.721  12.109  -6.563  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.613   7.660  -0.760  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.736   6.307  -0.276  1.00  0.00           C  
ATOM    113  C   LEU A 126      -2.125   6.324   1.178  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.858   5.467   1.626  1.00  0.00           O  
ATOM    115  CB  LEU A 126      -0.375   5.596  -0.399  1.00  0.00           C  
ATOM    116  CG  LEU A 126      -0.321   4.124   0.061  1.00  0.00           C  
ATOM    117  CD1 LEU A 126      -0.782   3.184  -1.039  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       1.069   3.777   0.568  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.705   7.978  -0.951  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -2.464   5.761  -0.855  1.00  0.00           H  
ATOM    121  HB2 LEU A 126      -0.061   5.651  -1.430  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.347   6.142   0.185  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -1.019   4.001   0.879  1.00  0.00           H  
ATOM    124 HD11 LEU A 126      -0.723   2.164  -0.689  1.00  0.00           H  
ATOM    125 HD12 LEU A 126      -0.138   3.311  -1.900  1.00  0.00           H  
ATOM    126 HD13 LEU A 126      -1.803   3.405  -1.309  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       1.092   2.736   0.858  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       1.290   4.395   1.430  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       1.788   3.968  -0.213  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.712   7.333   1.907  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.994   7.379   3.325  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.440   7.755   3.512  1.00  0.00           C  
ATOM    133  O   LYS A 127      -4.147   7.115   4.302  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -1.117   8.412   3.961  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -0.706   8.128   5.382  1.00  0.00           C  
ATOM    136  CD  LYS A 127       0.156   9.282   5.849  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -0.652  10.420   6.459  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -0.690  10.343   7.939  1.00  0.00           N  
ATOM    139  H   LYS A 127      -1.159   8.081   1.582  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.806   6.408   3.766  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -0.220   8.490   3.366  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -1.628   9.367   3.943  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -1.591   8.048   5.993  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -0.140   7.207   5.404  1.00  0.00           H  
ATOM    145  HD2 LYS A 127       0.904   8.939   6.549  1.00  0.00           H  
ATOM    146  HD3 LYS A 127       0.598   9.637   4.927  1.00  0.00           H  
ATOM    147  HE2 LYS A 127      -0.211  11.363   6.168  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -1.660  10.351   6.082  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127      -1.368  11.014   8.356  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127       0.237  10.630   8.321  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127      -0.881   9.397   8.337  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.896   8.825   2.798  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.355   9.156   2.719  1.00  0.00           C  
ATOM    154  C   ARG A 128      -6.180   7.877   2.397  1.00  0.00           C  
ATOM    155  O   ARG A 128      -7.265   7.635   2.929  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.643  10.241   1.651  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -7.130  10.614   1.512  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -7.668  11.384   2.719  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -7.182  12.783   2.748  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -7.536  13.725   3.662  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -8.172  13.375   4.794  1.00  0.00           N  
ATOM    162  NH2 ARG A 128      -7.220  15.009   3.455  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.361   9.314   2.131  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -5.672   9.507   3.691  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -5.114  11.136   1.927  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -5.280   9.904   0.692  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -7.265  11.222   0.630  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -7.698   9.702   1.408  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -8.748  11.414   2.665  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -7.360  10.885   3.627  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -6.650  13.042   1.952  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -8.397  12.418   4.984  1.00  0.00           H  
ATOM    173 HH12 ARG A 128      -8.468  14.033   5.496  1.00  0.00           H  
ATOM    174 HH21 ARG A 128      -6.727  15.312   2.630  1.00  0.00           H  
ATOM    175 HH22 ARG A 128      -7.460  15.752   4.086  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.571   7.056   1.539  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -6.167   5.846   0.974  1.00  0.00           C  
ATOM    178  C   PHE A 129      -6.263   4.768   2.058  1.00  0.00           C  
ATOM    179  O   PHE A 129      -7.287   4.092   2.193  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -5.330   5.372  -0.241  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.736   4.063  -0.875  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.891   3.961  -1.630  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -4.940   2.934  -0.712  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -7.243   2.761  -2.211  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -5.286   1.733  -1.295  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -6.440   1.645  -2.043  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.639   7.350   1.452  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -7.167   6.093   0.650  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -5.392   6.115  -1.022  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -4.295   5.290   0.067  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -7.531   4.824  -1.766  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -4.040   2.997  -0.120  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -8.142   2.692  -2.810  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -4.651   0.872  -1.166  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -6.714   0.705  -2.502  1.00  0.00           H  
ATOM    196  N   LEU A 130      -5.232   4.694   2.887  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -5.161   3.764   4.009  1.00  0.00           C  
ATOM    198  C   LEU A 130      -6.223   4.107   5.045  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.935   3.235   5.540  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.761   3.821   4.651  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.744   2.731   4.254  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -3.170   1.397   4.807  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -2.567   2.635   2.746  1.00  0.00           C  
ATOM    204  H   LEU A 130      -4.462   5.296   2.780  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.338   2.767   3.634  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.327   4.775   4.388  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.880   3.794   5.726  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -1.790   2.977   4.694  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -2.447   0.644   4.529  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -4.140   1.149   4.400  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -3.229   1.466   5.882  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -1.873   1.839   2.527  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -2.184   3.567   2.354  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -3.514   2.414   2.277  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.363   5.386   5.336  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.367   5.852   6.260  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.787   5.685   5.669  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.758   5.639   6.383  1.00  0.00           O  
ATOM    219  CB  THR A 131      -7.099   7.319   6.644  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.708   7.447   7.011  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -7.972   7.742   7.823  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.766   6.039   4.908  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.301   5.242   7.149  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.302   7.955   5.794  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -5.356   6.556   7.120  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -7.768   7.091   8.658  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -9.018   7.633   7.564  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -7.757   8.766   8.090  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.873   5.513   4.372  1.00  0.00           N  
ATOM    230  CA  THR A 132     -10.147   5.370   3.728  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.631   3.910   3.836  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.722   3.658   4.341  1.00  0.00           O  
ATOM    233  CB  THR A 132     -10.075   5.837   2.243  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.829   7.253   2.188  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.349   5.509   1.469  1.00  0.00           C  
ATOM    236  H   THR A 132      -8.053   5.445   3.844  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.840   6.006   4.259  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.237   5.342   1.770  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.919   7.411   2.479  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -12.203   5.961   1.953  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.459   4.433   1.442  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -11.251   5.882   0.458  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.824   2.973   3.367  1.00  0.00           N  
ATOM    244  CA  LEU A 133     -10.141   1.534   3.444  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.557   1.058   4.847  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.502   0.283   5.000  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -9.047   0.689   2.791  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -7.620   1.042   3.113  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -7.101   0.247   4.306  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -6.774   0.894   1.878  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.932   3.246   3.061  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -11.035   1.435   2.846  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -9.174  -0.320   3.159  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -9.178   0.715   1.720  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -7.614   2.088   3.397  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -6.080   0.537   4.507  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -7.155  -0.811   4.089  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -7.712   0.472   5.169  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -6.909  -0.088   1.450  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -5.732   1.075   2.101  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -7.137   1.629   1.172  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.869   1.568   5.863  1.00  0.00           N  
ATOM    263  CA  GLN A 134     -10.174   1.175   7.224  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.467   1.822   7.724  1.00  0.00           C  
ATOM    265  O   GLN A 134     -12.286   1.152   8.341  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.978   1.397   8.185  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -9.344   1.280   9.671  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -8.239   0.737  10.531  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -7.383   1.463  11.030  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -8.272  -0.543  10.733  1.00  0.00           N  
ATOM    271  H   GLN A 134      -9.136   2.179   5.630  1.00  0.00           H  
ATOM    272  HA  GLN A 134     -10.380   0.114   7.173  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -8.191   0.691   7.961  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -8.600   2.394   8.014  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -9.598   2.263  10.040  1.00  0.00           H  
ATOM    276  HG3 GLN A 134     -10.199   0.625   9.757  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -8.983  -1.068  10.314  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -7.630  -0.973  11.352  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.713   3.072   7.362  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.954   3.717   7.791  1.00  0.00           C  
ATOM    281  C   GLN A 135     -14.138   3.199   6.981  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.268   3.300   7.425  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.869   5.243   7.669  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -11.799   5.890   8.549  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -12.064   5.792  10.046  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -11.148   5.714  10.839  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -13.305   5.857  10.439  1.00  0.00           N  
ATOM    288  H   GLN A 135     -11.021   3.614   6.931  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -13.111   3.455   8.829  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -12.642   5.490   6.639  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -13.831   5.657   7.937  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -10.860   5.401   8.336  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -11.726   6.932   8.271  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -14.012   5.963   9.771  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -13.462   5.819  11.405  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.884   2.632   5.799  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.957   2.000   5.047  1.00  0.00           C  
ATOM    298  C   TYR A 136     -15.367   0.687   5.707  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.563   0.384   5.824  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.568   1.744   3.568  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -15.613   0.914   2.835  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.862   1.431   2.559  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -15.364  -0.416   2.489  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.832   0.661   1.946  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -16.334  -1.190   1.890  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -17.563  -0.647   1.621  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -18.542  -1.425   1.045  1.00  0.00           O  
ATOM    308  H   TYR A 136     -13.026   2.751   5.335  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.809   2.666   5.076  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.468   2.694   3.066  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.633   1.206   3.529  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -17.066   2.460   2.817  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -14.391  -0.841   2.692  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.804   1.084   1.736  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -16.123  -2.218   1.629  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -18.504  -2.308   1.426  1.00  0.00           H  
ATOM    317  N   GLY A 137     -14.390  -0.100   6.137  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.712  -1.289   6.849  1.00  0.00           C  
ATOM    319  C   GLY A 137     -15.376  -0.922   8.145  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.405  -1.498   8.520  1.00  0.00           O  
ATOM    321  H   GLY A 137     -13.453   0.109   5.935  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -15.374  -1.904   6.259  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.802  -1.828   7.060  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.797   0.044   8.821  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -15.350   0.580  10.050  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.820   1.092   9.895  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.572   1.162  10.877  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -14.457   1.673  10.651  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -13.242   1.124  11.406  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -12.743   0.031  11.112  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -12.740   1.894  12.353  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.931   0.420   8.545  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -15.260  -0.312  10.657  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -14.092   2.303   9.852  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -15.037   2.281  11.329  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -13.156   2.764  12.531  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -11.962   1.561  12.852  1.00  0.00           H  
ATOM    338  N   ASP A 139     -17.215   1.453   8.652  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -18.600   1.957   8.375  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.603   0.827   8.457  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.779   1.019   8.797  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.721   2.646   6.992  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -20.136   3.200   6.738  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -20.476   4.259   7.308  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -20.920   2.585   5.974  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.548   1.292   7.946  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.831   2.665   9.155  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -18.009   3.457   6.941  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -18.496   1.923   6.220  1.00  0.00           H  
ATOM    350  N   ILE A 140     -19.104  -0.363   8.220  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.919  -1.540   8.236  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.152  -1.908   9.669  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.286  -2.081  10.042  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -19.195  -2.710   7.538  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.750  -2.299   6.131  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -20.093  -3.949   7.471  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.829  -3.305   5.494  1.00  0.00           C  
ATOM    358  H   ILE A 140     -18.179  -0.357   7.893  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.849  -1.336   7.727  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.317  -2.968   8.111  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.618  -2.219   5.491  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -18.244  -1.343   6.179  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -20.385  -4.241   8.468  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -19.558  -4.756   6.994  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -20.974  -3.712   6.891  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -17.524  -2.977   4.513  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -18.320  -4.266   5.436  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -16.969  -3.384   6.139  1.00  0.00           H  
ATOM    369  N   SER A 141     -19.051  -2.066  10.431  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.022  -2.166  11.964  1.00  0.00           C  
ATOM    371  C   SER A 141     -17.886  -3.020  12.532  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.094  -2.520  13.322  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.351  -2.542  12.665  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.305  -1.509  12.529  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.217  -2.073   9.904  1.00  0.00           H  
ATOM    376  HA  SER A 141     -18.770  -1.151  12.250  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -20.764  -3.445  12.241  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -20.164  -2.681  13.721  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.403  -1.406  11.569  1.00  0.00           H  
ATOM    380  N   PRO A 142     -17.790  -4.328  12.143  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -16.837  -5.265  12.745  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.382  -4.959  12.426  1.00  0.00           C  
ATOM    383  O   PRO A 142     -15.028  -3.907  11.861  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.238  -6.615  12.127  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.771  -6.227  10.808  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.593  -5.008  11.089  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -16.979  -5.315  13.814  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.367  -7.250  12.040  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -18.004  -7.071  12.734  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -16.935  -5.976  10.169  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.356  -7.014  10.357  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.660  -4.404  10.198  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.565  -5.292  11.455  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.550  -5.951  12.705  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -13.096  -5.931  12.555  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.720  -5.971  11.059  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.582  -6.206  10.691  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.494  -7.179  13.280  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -12.784  -7.299  14.803  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -14.271  -7.356  15.144  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -14.998  -8.133  14.507  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -14.739  -6.566  15.998  1.00  0.00           O  
ATOM    403  H   GLU A 143     -14.930  -6.798  13.041  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -12.712  -5.037  13.016  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -12.877  -8.067  12.803  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.423  -7.170  13.141  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -12.331  -8.205  15.174  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -12.351  -6.451  15.311  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.695  -5.709  10.227  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.578  -5.778   8.838  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.748  -4.595   8.333  1.00  0.00           C  
ATOM    412  O   ILE A 144     -12.004  -4.740   7.375  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -15.009  -5.781   8.233  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -15.025  -6.350   6.860  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.657  -4.417   8.247  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.846  -7.849   6.834  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.557  -5.579  10.667  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -13.096  -6.703   8.575  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.606  -6.413   8.869  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.971  -6.090   6.412  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -14.196  -5.878   6.355  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -15.032  -3.706   7.721  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -15.769  -4.086   9.268  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -16.625  -4.452   7.768  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -15.616  -8.286   7.458  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -13.869  -8.109   7.211  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -14.958  -8.221   5.825  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.791  -3.452   9.037  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.940  -2.350   8.630  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.495  -2.590   9.049  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.547  -2.136   8.407  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.495  -3.140   9.644  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -12.101  -2.079   7.602  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -12.298  -1.504   9.199  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.358  -3.343  10.104  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -9.073  -3.714  10.667  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.411  -4.746   9.733  1.00  0.00           C  
ATOM    438  O   GLU A 146      -7.235  -4.647   9.421  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -9.284  -4.279  12.067  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -8.107  -4.106  12.985  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -7.828  -2.643  13.242  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -8.440  -2.078  14.159  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -7.058  -2.044  12.498  1.00  0.00           O  
ATOM    444  H   GLU A 146     -11.209  -3.734  10.388  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.378  -2.879  10.686  1.00  0.00           H  
ATOM    446  HB2 GLU A 146     -10.147  -3.803  12.505  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.479  -5.335  11.971  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -8.340  -4.577  13.928  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -7.230  -4.548  12.535  1.00  0.00           H  
ATOM    450  N   ARG A 147      -9.185  -5.754   9.303  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.665  -6.773   8.388  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.214  -6.146   7.067  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.134  -6.455   6.556  1.00  0.00           O  
ATOM    454  CB  ARG A 147      -9.647  -7.924   8.111  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.034  -8.936   7.150  1.00  0.00           C  
ATOM    456  CD  ARG A 147      -9.952 -10.070   6.784  1.00  0.00           C  
ATOM    457  NE  ARG A 147      -9.273 -11.020   5.900  1.00  0.00           N  
ATOM    458  CZ  ARG A 147      -9.875 -11.988   5.193  1.00  0.00           C  
ATOM    459  NH1 ARG A 147     -11.196 -12.207   5.326  1.00  0.00           N  
ATOM    460  NH2 ARG A 147      -9.152 -12.766   4.381  1.00  0.00           N  
ATOM    461  H   ARG A 147     -10.138  -5.746   9.546  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -7.784  -7.171   8.874  1.00  0.00           H  
ATOM    463  HB2 ARG A 147      -9.905  -8.415   9.039  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.549  -7.532   7.664  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -8.773  -8.408   6.246  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -8.136  -9.338   7.597  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -10.268 -10.593   7.674  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -10.811  -9.665   6.273  1.00  0.00           H  
ATOM    469  HE  ARG A 147      -8.297 -10.882   5.859  1.00  0.00           H  
ATOM    470 HH11 ARG A 147     -11.783 -11.675   5.944  1.00  0.00           H  
ATOM    471 HH12 ARG A 147     -11.683 -12.925   4.820  1.00  0.00           H  
ATOM    472 HH21 ARG A 147      -8.165 -12.688   4.242  1.00  0.00           H  
ATOM    473 HH22 ARG A 147      -9.610 -13.494   3.848  1.00  0.00           H  
ATOM    474  N   VAL A 148      -9.049  -5.249   6.519  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.759  -4.580   5.267  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.452  -3.799   5.393  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.622  -3.811   4.501  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.951  -3.671   4.850  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.563  -2.719   3.734  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -11.110  -4.543   4.393  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.879  -4.944   6.943  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.619  -5.347   4.518  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.293  -3.102   5.703  1.00  0.00           H  
ATOM    484 HG11 VAL A 148     -10.411  -2.096   3.494  1.00  0.00           H  
ATOM    485 HG12 VAL A 148      -9.261  -3.283   2.865  1.00  0.00           H  
ATOM    486 HG13 VAL A 148      -8.744  -2.090   4.058  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -10.800  -5.145   3.552  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -11.930  -3.909   4.090  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -11.433  -5.184   5.202  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.244  -3.239   6.560  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -6.020  -2.518   6.853  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.844  -3.518   6.974  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.733  -3.232   6.503  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -6.212  -1.840   8.220  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -4.953  -1.314   8.870  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -5.003  -1.525  10.353  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -3.832  -1.006  11.094  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -3.904  -0.221  12.199  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -5.043   0.412  12.513  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -2.824  -0.072  12.985  1.00  0.00           N  
ATOM    501  H   ARG A 149      -8.021  -3.107   7.142  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.861  -1.762   6.098  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -6.872  -0.996   8.083  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.664  -2.562   8.885  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -4.150  -1.908   8.475  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -4.864  -0.263   8.657  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -5.913  -1.113  10.760  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -4.992  -2.606  10.423  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -2.973  -1.368  10.795  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -5.869   0.333  11.944  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -5.152   0.977  13.333  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -1.943  -0.520  12.802  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -2.811   0.485  13.818  1.00  0.00           H  
ATOM    514  N   THR A 150      -5.113  -4.690   7.524  1.00  0.00           N  
ATOM    515  CA  THR A 150      -4.092  -5.720   7.701  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.545  -6.192   6.317  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.333  -6.349   6.132  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.657  -6.921   8.524  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -5.177  -6.449   9.781  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.567  -7.940   8.810  1.00  0.00           C  
ATOM    521  H   THR A 150      -6.044  -4.874   7.777  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.267  -5.280   8.243  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.450  -7.390   7.963  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.848  -5.772   9.640  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -3.140  -8.293   7.883  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -3.978  -8.783   9.345  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -2.798  -7.485   9.418  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.436  -6.334   5.344  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.039  -6.755   4.005  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.261  -5.674   3.270  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.314  -5.980   2.540  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.241  -7.205   3.149  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.649  -8.691   3.212  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -4.484  -9.588   2.859  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -6.236  -9.072   4.556  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.383  -6.194   5.555  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.388  -7.605   4.144  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.087  -6.618   3.478  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.030  -6.947   2.124  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -6.385  -8.893   2.447  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -4.804 -10.618   2.921  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -3.664  -9.413   3.541  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -4.187  -9.366   1.845  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -5.498  -8.925   5.329  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -6.531 -10.111   4.534  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -7.101  -8.458   4.754  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.635  -4.415   3.451  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -2.900  -3.330   2.771  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.515  -3.184   3.401  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.550  -2.811   2.745  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.640  -1.977   2.835  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -2.966  -0.957   1.928  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -5.067  -2.163   2.413  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.405  -4.194   4.022  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.770  -3.618   1.734  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.625  -1.602   3.849  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -1.930  -0.845   2.212  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -3.449   0.003   2.035  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -3.032  -1.287   0.901  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -5.541  -2.903   3.037  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.106  -2.483   1.381  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.580  -1.223   2.520  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.432  -3.508   4.670  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.168  -3.516   5.363  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.712  -4.609   4.771  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.900  -4.392   4.513  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.369  -3.659   6.906  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.959  -2.451   7.608  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -1.085  -2.719   9.100  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.101  -1.232   7.361  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.264  -3.732   5.136  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.295  -2.563   5.150  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -1.117  -4.417   7.095  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.566  -3.907   7.387  1.00  0.00           H  
ATOM    575  HG  LEU A 153      -1.949  -2.254   7.217  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -0.098  -2.890   9.506  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -1.709  -3.591   9.242  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -1.533  -1.861   9.584  1.00  0.00           H  
ATOM    579 HD21 LEU A 153       0.892  -1.417   7.742  1.00  0.00           H  
ATOM    580 HD22 LEU A 153      -0.539  -0.378   7.858  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -0.049  -1.056   6.296  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.097  -5.773   4.526  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.763  -6.881   3.827  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.228  -6.482   2.406  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.214  -6.997   1.865  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.858  -5.854   4.745  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.622  -7.186   4.403  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.105  -7.731   3.764  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.465  -5.611   1.806  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.760  -5.125   0.469  1.00  0.00           C  
ATOM    591  C   LEU A 155       2.008  -4.270   0.485  1.00  0.00           C  
ATOM    592  O   LEU A 155       2.963  -4.565  -0.221  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.388  -4.303  -0.124  1.00  0.00           C  
ATOM    594  CG  LEU A 155      -0.116  -3.744  -1.536  1.00  0.00           C  
ATOM    595  CD1 LEU A 155      -0.131  -4.856  -2.586  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.048  -2.603  -1.897  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.299  -5.483   2.403  1.00  0.00           H  
ATOM    598  HA  LEU A 155       0.937  -5.985  -0.158  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.269  -4.924  -0.175  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.585  -3.466   0.530  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.899  -3.370  -1.506  1.00  0.00           H  
ATOM    602 HD11 LEU A 155      -1.100  -5.339  -2.569  1.00  0.00           H  
ATOM    603 HD12 LEU A 155       0.633  -5.584  -2.351  1.00  0.00           H  
ATOM    604 HD13 LEU A 155       0.049  -4.433  -3.564  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -2.069  -2.950  -1.899  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -0.790  -2.207  -2.870  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -0.947  -1.824  -1.159  1.00  0.00           H  
ATOM    608  N   VAL A 156       2.015  -3.251   1.317  1.00  0.00           N  
ATOM    609  CA  VAL A 156       3.131  -2.317   1.356  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.460  -2.948   1.813  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.510  -2.634   1.274  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.822  -1.030   2.192  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       1.663  -0.261   1.589  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       2.537  -1.333   3.662  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.217  -3.082   1.868  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.271  -2.005   0.330  1.00  0.00           H  
ATOM    617  HB  VAL A 156       3.696  -0.399   2.134  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       1.504   0.653   2.143  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       0.771  -0.868   1.651  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       1.894  -0.037   0.559  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       2.359  -0.409   4.196  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       3.389  -1.837   4.094  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       1.659  -1.959   3.735  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.431  -3.840   2.786  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.684  -4.417   3.268  1.00  0.00           C  
ATOM    626  C   ASN A 157       6.176  -5.529   2.373  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.242  -6.103   2.623  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.634  -4.870   4.736  1.00  0.00           C  
ATOM    629  CG  ASN A 157       4.880  -6.148   4.963  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       3.962  -6.474   4.241  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       5.279  -6.895   5.972  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.594  -4.180   3.176  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.413  -3.627   3.176  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       6.645  -5.034   5.083  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       5.183  -4.090   5.332  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       6.047  -6.576   6.511  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       4.817  -7.739   6.164  1.00  0.00           H  
ATOM    638  N   SER A 158       5.393  -5.846   1.337  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.695  -6.938   0.437  1.00  0.00           C  
ATOM    640  C   SER A 158       5.557  -8.299   1.130  1.00  0.00           C  
ATOM    641  O   SER A 158       6.525  -8.937   1.506  1.00  0.00           O  
ATOM    642  CB  SER A 158       7.057  -6.770  -0.287  1.00  0.00           C  
ATOM    643  OG  SER A 158       7.090  -5.527  -0.972  1.00  0.00           O  
ATOM    644  H   SER A 158       4.578  -5.345   1.108  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.913  -6.923  -0.311  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.856  -6.808   0.439  1.00  0.00           H  
ATOM    647  HB3 SER A 158       7.180  -7.561  -1.017  1.00  0.00           H  
ATOM    648  HG  SER A 158       6.770  -4.862  -0.353  1.00  0.00           H  
ATOM    649  N   THR A 159       4.327  -8.706   1.307  1.00  0.00           N  
ATOM    650  CA  THR A 159       3.995 -10.028   1.870  1.00  0.00           C  
ATOM    651  C   THR A 159       2.704 -10.584   1.271  1.00  0.00           C  
ATOM    652  O   THR A 159       2.242 -11.653   1.616  1.00  0.00           O  
ATOM    653  CB  THR A 159       3.821 -10.006   3.390  1.00  0.00           C  
ATOM    654  OG1 THR A 159       3.042  -8.897   3.834  1.00  0.00           O  
ATOM    655  CG2 THR A 159       5.120 -10.157   4.142  1.00  0.00           C  
ATOM    656  H   THR A 159       3.623  -8.056   1.079  1.00  0.00           H  
ATOM    657  HA  THR A 159       4.813 -10.694   1.628  1.00  0.00           H  
ATOM    658  HB  THR A 159       3.215 -10.879   3.518  1.00  0.00           H  
ATOM    659  HG1 THR A 159       3.516  -8.060   3.721  1.00  0.00           H  
ATOM    660 HG21 THR A 159       5.754  -9.322   3.884  1.00  0.00           H  
ATOM    661 HG22 THR A 159       5.582 -11.088   3.843  1.00  0.00           H  
ATOM    662 HG23 THR A 159       4.951 -10.142   5.206  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.218  -9.879   0.347  1.00  0.00           N  
ATOM    664  CA  LEU A 160       1.018 -10.196  -0.394  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.303  -9.921  -1.842  1.00  0.00           C  
ATOM    666  O   LEU A 160       2.081  -9.018  -2.162  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.182  -9.307   0.040  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.189  -9.898   1.048  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.816 -11.170   0.495  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.561 -10.150   2.405  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.728  -9.093   0.101  1.00  0.00           H  
ATOM    672  HA  LEU A 160       0.776 -11.236  -0.242  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.214  -8.400   0.476  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.733  -9.010  -0.841  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -1.991  -9.182   1.167  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -2.485 -11.590   1.230  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -1.044 -11.884   0.248  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -2.378 -10.927  -0.396  1.00  0.00           H  
ATOM    679 HD21 LEU A 160      -1.301 -10.566   3.072  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -0.191  -9.221   2.810  1.00  0.00           H  
ATOM    681 HD23 LEU A 160       0.260 -10.842   2.302  1.00  0.00           H  
ATOM    682  N   THR A 161       0.757 -10.717  -2.706  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.847 -10.447  -4.107  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.315  -9.501  -4.423  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.337  -9.567  -3.749  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.730 -11.756  -4.930  1.00  0.00           C  
ATOM    687  OG1 THR A 161       1.593 -12.744  -4.354  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.172 -11.527  -6.376  1.00  0.00           C  
ATOM    689  H   THR A 161       0.288 -11.510  -2.378  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.776  -9.942  -4.315  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.295 -12.093  -4.916  1.00  0.00           H  
ATOM    692  HG1 THR A 161       1.015 -13.424  -3.951  1.00  0.00           H  
ATOM    693 HG21 THR A 161       2.203 -11.199  -6.385  1.00  0.00           H  
ATOM    694 HG22 THR A 161       0.541 -10.780  -6.835  1.00  0.00           H  
ATOM    695 HG23 THR A 161       1.100 -12.448  -6.938  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.156  -8.636  -5.402  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.173  -7.624  -5.726  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.521  -8.277  -6.066  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.576  -7.888  -5.534  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -0.683  -6.743  -6.903  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.628  -6.053  -6.504  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -1.745  -5.726  -7.321  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       1.308  -5.298  -7.618  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.668  -8.675  -5.933  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.313  -6.999  -4.857  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.479  -7.393  -7.739  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.429  -5.336  -5.721  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       1.315  -6.793  -6.126  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -1.961  -5.062  -6.501  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -2.647  -6.249  -7.602  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -1.381  -5.160  -8.165  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       0.665  -4.505  -7.969  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       1.515  -5.956  -8.447  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       2.237  -4.874  -7.267  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.457  -9.282  -6.908  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.636 -10.037  -7.321  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.291 -10.761  -6.098  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.522 -10.854  -6.003  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.202 -11.013  -8.435  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -4.313 -11.585  -9.294  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -3.777 -12.131 -10.603  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -3.296 -11.328 -11.451  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -3.829 -13.333 -10.838  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.607  -9.412  -7.376  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.345  -9.326  -7.729  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.491 -10.518  -9.079  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -2.682 -11.846  -7.980  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -4.812 -12.378  -8.753  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -5.031 -10.810  -9.514  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.464 -11.166  -5.146  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.943 -11.805  -3.909  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.569 -10.770  -2.972  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.673 -10.966  -2.465  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.827 -12.522  -3.158  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -2.270 -13.745  -3.842  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -1.241 -14.422  -2.978  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -1.603 -14.938  -1.915  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -0.053 -14.426  -3.345  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.534 -10.999  -5.401  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.704 -12.521  -4.185  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -2.010 -11.830  -3.020  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -3.207 -12.804  -2.185  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -3.084 -14.433  -4.022  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -1.805 -13.444  -4.771  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.871  -9.669  -2.776  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.328  -8.571  -1.916  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.669  -8.006  -2.356  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.568  -7.833  -1.524  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.255  -7.448  -1.919  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -3.784  -6.081  -1.575  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.162  -5.773  -0.287  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -3.950  -5.121  -2.569  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.684  -4.539   0.011  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.474  -3.894  -2.276  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -4.843  -3.600  -0.984  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.956  -9.641  -3.137  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.410  -8.932  -0.898  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.501  -7.693  -1.184  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -2.794  -7.399  -2.894  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -4.037  -6.515   0.490  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -3.658  -5.358  -3.583  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -4.984  -4.298   1.023  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -4.605  -3.155  -3.056  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.263  -2.628  -0.761  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.823  -7.764  -3.644  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.035  -7.142  -4.140  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.206  -8.129  -4.008  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.327  -7.738  -3.678  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -6.822  -6.702  -5.598  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -7.819  -5.693  -6.117  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -8.619  -5.911  -7.226  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -8.082  -4.425  -5.717  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -9.331  -4.816  -7.488  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -9.021  -3.903  -6.581  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.089  -7.962  -4.270  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.233  -6.271  -3.529  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -5.841  -6.265  -5.683  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -6.867  -7.570  -6.237  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -7.622  -3.911  -4.886  1.00  0.00           H  
ATOM    780  HE1 HIS A 166     -10.037  -4.705  -8.303  1.00  0.00           H  
ATOM    781  N   SER A 167      -7.907  -9.399  -4.212  1.00  0.00           N  
ATOM    782  CA  SER A 167      -8.892 -10.439  -4.068  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.324 -10.604  -2.601  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.500 -10.640  -2.341  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.393 -11.788  -4.628  1.00  0.00           C  
ATOM    786  OG  SER A 167      -9.399 -12.803  -4.547  1.00  0.00           O  
ATOM    787  H   SER A 167      -7.015  -9.534  -4.587  1.00  0.00           H  
ATOM    788  HA  SER A 167      -9.762 -10.135  -4.640  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -8.118 -11.664  -5.665  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -7.527 -12.100  -4.060  1.00  0.00           H  
ATOM    791  HG  SER A 167     -10.241 -12.372  -4.332  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.384 -10.578  -1.653  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.727 -10.878  -0.255  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.544  -9.782   0.364  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.534 -10.061   1.045  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.487 -11.147   0.599  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -6.699 -12.368   0.174  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.512 -12.610   1.094  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.675 -13.787   0.622  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -5.425 -15.076   0.627  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.476 -10.370  -1.965  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.342 -11.762  -0.255  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -6.843 -10.284   0.533  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -7.784 -11.282   1.626  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.340 -13.237   0.200  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.335 -12.215  -0.833  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -4.900 -11.720   1.129  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.879 -12.832   2.083  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -4.348 -13.567  -0.380  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -3.822 -13.852   1.274  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -6.287 -15.037   0.038  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -5.726 -15.331   1.593  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -4.817 -15.845   0.257  1.00  0.00           H  
ATOM    814  N   LEU A 169      -9.088  -8.552   0.208  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.859  -7.380   0.611  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.361  -7.480   0.182  1.00  0.00           C  
ATOM    817  O   LEU A 169     -12.273  -7.217   0.990  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -9.190  -6.102   0.091  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.802  -4.759   0.541  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.757  -3.689   0.431  1.00  0.00           C  
ATOM    821  CD2 LEU A 169     -11.000  -4.351  -0.319  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.166  -8.446  -0.114  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.823  -7.371   1.693  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -8.160  -6.105   0.420  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -9.212  -6.137  -0.989  1.00  0.00           H  
ATOM    826  HG  LEU A 169     -10.131  -4.893   1.564  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -9.174  -2.752   0.767  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -8.444  -3.603  -0.600  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -7.925  -3.964   1.060  1.00  0.00           H  
ATOM    830 HD21 LEU A 169     -10.683  -4.227  -1.343  1.00  0.00           H  
ATOM    831 HD22 LEU A 169     -11.433  -3.431   0.047  1.00  0.00           H  
ATOM    832 HD23 LEU A 169     -11.731  -5.145  -0.275  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.598  -7.883  -1.064  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.950  -7.976  -1.589  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.679  -9.220  -1.070  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.893  -9.183  -0.876  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.959  -7.868  -3.116  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -12.566  -6.473  -3.591  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -12.356  -6.362  -5.080  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -13.263  -6.055  -5.844  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -11.141  -6.608  -5.496  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.846  -8.128  -1.648  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.481  -7.125  -1.184  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -12.259  -8.579  -3.541  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -13.954  -8.082  -3.483  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -13.336  -5.768  -3.316  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -11.650  -6.195  -3.093  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -10.475  -6.847  -4.811  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -10.937  -6.534  -6.450  1.00  0.00           H  
ATOM    850  N   GLU A 171     -12.937 -10.323  -0.841  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.496 -11.527  -0.175  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.113 -11.120   1.179  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.193 -11.592   1.576  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.405 -12.592   0.098  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -11.642 -13.101  -1.119  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -12.468 -13.917  -2.083  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -13.279 -13.361  -2.841  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -12.273 -15.152  -2.135  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.005 -10.332  -1.145  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.263 -11.944  -0.810  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -11.676 -12.183   0.784  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -12.900 -13.428   0.574  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -11.214 -12.255  -1.641  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -10.828 -13.716  -0.761  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.417 -10.210   1.872  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.801  -9.738   3.177  1.00  0.00           C  
ATOM    867  C   ALA A 172     -15.003  -8.805   3.112  1.00  0.00           C  
ATOM    868  O   ALA A 172     -15.998  -9.033   3.768  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.609  -8.987   3.804  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.557  -9.858   1.557  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.023 -10.585   3.811  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -12.886  -8.629   4.784  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -12.327  -8.146   3.181  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -11.768  -9.658   3.891  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.914  -7.796   2.302  1.00  0.00           N  
ATOM    876  CA  THR A 173     -15.939  -6.776   2.246  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.123  -7.144   1.358  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.128  -6.413   1.330  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.335  -5.437   1.787  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.502  -5.642   0.622  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.526  -4.799   2.906  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.119  -7.751   1.726  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.293  -6.631   3.257  1.00  0.00           H  
ATOM    884  HB  THR A 173     -16.147  -4.777   1.518  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.635  -5.985   0.877  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -13.709  -5.448   3.177  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -15.161  -4.648   3.767  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -14.133  -3.844   2.590  1.00  0.00           H  
ATOM    889  N   ASN A 174     -17.069  -8.352   0.753  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -17.982  -8.868  -0.346  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.393  -7.755  -1.351  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.366  -7.915  -2.114  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -19.307  -9.399   0.281  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -19.118 -10.375   1.422  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -19.045 -11.574   1.218  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -19.054  -9.856   2.642  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.359  -8.954   1.065  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.493  -9.683  -0.858  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.884  -8.568   0.657  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -19.894  -9.883  -0.488  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.130  -8.885   2.734  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -18.921 -10.437   3.420  1.00  0.00           H  
ATOM    903  N   PHE A 175     -17.644  -6.679  -1.371  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -17.969  -5.503  -2.109  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.416  -5.558  -3.515  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.278  -5.950  -3.703  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -17.423  -4.265  -1.362  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.011  -2.955  -1.805  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -19.372  -2.746  -1.726  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -17.204  -1.926  -2.268  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -19.927  -1.553  -2.107  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -17.756  -0.720  -2.659  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -19.122  -0.534  -2.572  1.00  0.00           C  
ATOM    914  H   PHE A 175     -16.780  -6.676  -0.906  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.041  -5.410  -2.164  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -17.611  -4.375  -0.306  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -16.354  -4.214  -1.513  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.007  -3.544  -1.367  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -16.138  -2.067  -2.338  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -20.996  -1.416  -2.044  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -17.131   0.077  -3.030  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -19.562   0.405  -2.875  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.210  -5.200  -4.526  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -17.653  -4.882  -5.816  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.020  -3.517  -5.617  1.00  0.00           C  
ATOM    926  O   PRO A 176     -17.727  -2.544  -5.264  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -18.855  -4.794  -6.762  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.084  -5.017  -5.929  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -19.668  -5.064  -4.484  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -16.907  -5.595  -6.137  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -18.866  -3.816  -7.220  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -18.765  -5.541  -7.538  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -20.777  -4.200  -6.074  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -20.545  -5.947  -6.221  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -19.950  -4.151  -3.980  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.117  -5.925  -4.013  1.00  0.00           H  
ATOM    937  N   LEU A 177     -15.762  -3.393  -5.890  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.019  -2.282  -5.341  1.00  0.00           C  
ATOM    939  C   LEU A 177     -14.672  -1.328  -6.450  1.00  0.00           C  
ATOM    940  O   LEU A 177     -14.666  -1.730  -7.622  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -13.747  -2.814  -4.669  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -12.804  -1.781  -4.015  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -13.472  -1.087  -2.836  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -11.502  -2.448  -3.585  1.00  0.00           C  
ATOM    945  H   LEU A 177     -15.331  -3.828  -6.650  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -15.624  -1.777  -4.600  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.036  -3.517  -3.901  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.183  -3.370  -5.406  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -12.568  -1.016  -4.741  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -13.742  -1.831  -2.100  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -14.358  -0.581  -3.191  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -12.789  -0.375  -2.396  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -11.688  -3.211  -2.841  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -10.835  -1.704  -3.176  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -11.022  -2.903  -4.437  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.485  -0.044  -6.114  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -14.001   0.909  -7.065  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.610   0.427  -7.518  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.656   0.414  -6.730  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -13.938   2.313  -6.443  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -14.041   3.407  -7.473  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -14.067   4.813  -6.874  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -15.095   5.632  -7.545  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -15.125   5.967  -8.862  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -14.076   5.759  -9.643  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -16.211   6.530  -9.372  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.710   0.377  -5.260  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.668   0.903  -7.914  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -14.752   2.410  -5.738  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -13.008   2.413  -5.900  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -13.196   3.325  -8.136  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -14.949   3.248  -8.033  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -14.271   4.759  -5.812  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -13.096   5.264  -7.032  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -15.837   5.886  -6.949  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -13.217   5.374  -9.307  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -14.111   5.943 -10.628  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -17.015   6.702  -8.793  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -16.300   6.806 -10.338  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.480   0.072  -8.792  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.347  -0.688  -9.294  1.00  0.00           C  
ATOM    982  C   PRO A 179     -10.069   0.111  -9.527  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.146  -0.384 -10.167  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.856  -1.285 -10.611  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -13.138  -0.570 -10.943  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.410   0.437  -9.868  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.126  -1.504  -8.622  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -11.109  -1.124 -11.375  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -12.016  -2.346 -10.478  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -13.043  -0.066 -11.893  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.952  -1.277 -10.991  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.188   1.430 -10.221  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.432   0.379  -9.525  1.00  0.00           H  
ATOM    994  N   PHE A 180      -9.976   1.308  -8.973  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.799   2.141  -9.215  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.608   1.683  -8.389  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.518   2.117  -8.631  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.061   3.650  -8.947  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.065   4.090  -7.483  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.205   3.968  -6.693  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -7.924   4.662  -6.918  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.203   4.396  -5.374  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -7.917   5.085  -5.607  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.051   4.963  -4.834  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.705   1.637  -8.404  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.548   2.030 -10.260  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.284   4.214  -9.448  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.009   3.915  -9.392  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.099   3.532  -7.109  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.020   4.765  -7.506  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.092   4.300  -4.770  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.016   5.519  -5.199  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -9.050   5.296  -3.809  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -7.823   0.755  -7.458  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -6.781   0.326  -6.533  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.576  -0.307  -7.236  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.442   0.108  -6.990  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.354  -0.661  -5.465  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.256  -1.125  -4.506  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.473   0.022  -4.692  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.710   0.395  -7.262  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.438   1.210  -6.008  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -7.762  -1.547  -5.944  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -6.659  -1.824  -3.791  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -5.847  -0.276  -3.973  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -5.459  -1.601  -5.061  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -8.868  -0.667  -3.958  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -9.245   0.335  -5.381  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -8.069   0.892  -4.196  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -5.811  -1.258  -8.135  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -4.685  -1.894  -8.839  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -3.855  -0.885  -9.680  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.624  -0.787  -9.504  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.061  -3.199  -9.620  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -5.446  -4.293  -8.613  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -3.915  -3.659 -10.532  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -5.742  -5.651  -9.231  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -6.726  -1.367  -8.467  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.001  -2.154  -8.045  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -5.918  -2.976 -10.239  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -4.627  -4.442  -7.921  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.318  -3.972  -8.054  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -3.022  -3.806  -9.945  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.732  -2.915 -11.293  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.201  -4.595 -10.987  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -6.536  -5.560  -9.955  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -6.050  -6.346  -8.463  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -4.856  -6.031  -9.721  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.503  -0.109 -10.615  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.807   0.916 -11.398  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.200   2.031 -10.529  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.242   2.670 -10.931  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -4.865   1.477 -12.357  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.174   1.048 -11.793  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -5.926  -0.224 -11.037  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.011   0.456 -11.957  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -4.787   2.552 -12.399  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.699   1.058 -13.334  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.541   1.815 -11.123  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.882   0.890 -12.591  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.578  -0.289 -10.179  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.060  -1.077 -11.685  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.763   2.243  -9.355  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.229   3.193  -8.385  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.797   2.806  -8.025  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -0.859   3.546  -8.329  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.135   3.243  -7.149  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.647   4.048  -5.989  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.524   5.425  -6.053  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.344   3.409  -4.815  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -3.098   6.139  -4.955  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.916   4.099  -3.719  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.788   5.471  -3.779  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.588   1.748  -9.168  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.216   4.166  -8.853  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -5.092   3.660  -7.424  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.278   2.228  -6.800  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.773   5.935  -6.973  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.449   2.338  -4.760  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -3.004   7.215  -5.003  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.697   3.517  -2.840  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -2.464   6.032  -2.915  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.623   1.650  -7.409  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.287   1.146  -7.116  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.542   0.882  -8.381  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.780   0.928  -8.347  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.324  -0.069  -6.177  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.269  -1.200  -6.535  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.488  -2.464  -6.752  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.266  -1.399  -5.418  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.382   1.163  -7.027  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.205   1.952  -6.589  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.668  -0.484  -6.129  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.588   0.277  -5.189  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.808  -0.964  -7.441  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -1.157  -3.278  -6.986  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185       0.072  -2.706  -5.860  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185       0.188  -2.314  -7.581  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -2.823  -0.486  -5.262  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -1.746  -1.660  -4.508  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -2.938  -2.195  -5.696  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.114   0.628  -9.499  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.604   0.493 -10.762  1.00  0.00           C  
ATOM   1104  C   LYS A 186       1.232   1.809 -11.169  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.352   1.823 -11.605  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.312  -0.014 -11.885  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.165  -1.491 -12.305  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.484  -2.509 -11.200  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.661  -2.720 -10.228  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.874  -3.210 -10.930  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.082   0.457  -9.501  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.397  -0.226 -10.609  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.323   0.114 -11.535  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.181   0.613 -12.753  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -0.820  -1.701 -13.139  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.859  -1.646 -12.615  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.330  -2.137 -10.641  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -0.749  -3.454 -11.658  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       0.861  -1.806  -9.689  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.355  -3.468  -9.511  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       2.263  -2.500 -11.573  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       1.648  -4.036 -11.531  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       2.626  -3.510 -10.270  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.511   2.914 -11.003  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       1.022   4.247 -11.335  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.953   4.781 -10.252  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.641   5.783 -10.441  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.121   5.208 -11.605  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.426   2.869 -10.696  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.605   4.152 -12.231  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.699   5.343 -10.706  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -0.757   4.813 -12.382  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187       0.266   6.158 -11.935  1.00  0.00           H  
ATOM   1134  N   ASN A 188       2.065   4.045  -9.184  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.909   4.415  -8.077  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.293   3.928  -8.375  1.00  0.00           C  
ATOM   1137  O   ASN A 188       5.274   4.557  -7.950  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.346   3.719  -6.804  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       3.255   3.702  -5.567  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       3.201   2.778  -4.777  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       4.072   4.695  -5.390  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.509   3.250  -9.028  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.911   5.483  -7.923  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       1.447   4.241  -6.508  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       2.078   2.703  -7.057  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       4.095   5.418  -6.046  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       4.614   4.646  -4.575  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.384   2.888  -9.180  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.664   2.430  -9.646  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.380   3.513 -10.500  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.373   4.037 -10.050  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.573   1.094 -10.398  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       5.011  -0.091  -9.623  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       5.028  -1.337 -10.487  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.798  -0.309  -8.339  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.568   2.409  -9.439  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       6.260   2.289  -8.758  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.956   1.240 -11.276  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.555   0.826 -10.744  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.983   0.111  -9.366  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       4.615  -2.172  -9.940  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       6.044  -1.562 -10.774  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       4.444  -1.155 -11.376  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       5.415  -1.166  -7.803  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       5.710   0.567  -7.715  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       6.837  -0.471  -8.577  1.00  0.00           H  
ATOM   1167  N   PRO A 190       5.868   3.924 -11.722  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.566   4.908 -12.566  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.701   6.262 -11.896  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.487   7.099 -12.344  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       5.705   5.019 -13.830  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.382   4.513 -13.425  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.630   3.477 -12.373  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.551   4.543 -12.824  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       5.662   6.056 -14.136  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.140   4.422 -14.620  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       3.774   5.314 -13.032  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       3.889   4.062 -14.272  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.813   3.462 -11.666  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.761   2.502 -12.824  1.00  0.00           H  
ATOM   1181  N   LEU A 191       5.927   6.483 -10.832  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       6.063   7.678 -10.051  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.353   7.609  -9.209  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.285   8.398  -9.402  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.838   7.794  -9.124  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       3.855   8.932  -9.388  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       3.409   8.939 -10.848  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       2.648   8.767  -8.465  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.257   5.845 -10.492  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.088   8.533 -10.712  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.300   6.861  -9.218  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       5.186   7.869  -8.105  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       4.317   9.879  -9.163  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       2.924   8.005 -11.093  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       4.273   9.073 -11.480  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       2.722   9.757 -11.009  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       2.157   7.839  -8.723  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       1.954   9.586  -8.584  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.973   8.713  -7.433  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.378   6.662  -8.278  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.447   6.529  -7.306  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.709   5.824  -7.815  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.783   6.045  -7.268  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.916   5.756  -6.088  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.941   6.483  -4.733  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       7.446   5.554  -3.637  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       9.332   6.996  -4.397  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.624   6.053  -8.124  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.720   7.505  -6.948  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.887   5.485  -6.285  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       8.512   4.858  -5.997  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       7.264   7.325  -4.789  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       8.081   4.681  -3.584  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       6.442   5.255  -3.897  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       7.437   6.077  -2.690  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192      10.014   6.162  -4.341  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.320   7.520  -3.453  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       9.662   7.676  -5.166  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.588   4.978  -8.825  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.713   4.129  -9.259  1.00  0.00           C  
ATOM   1221  C   GLN A 193      12.033   4.824  -9.540  1.00  0.00           C  
ATOM   1222  O   GLN A 193      13.039   4.372  -9.053  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.357   3.142 -10.366  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.567   1.941  -9.879  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.290   0.925 -10.990  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193       9.159   1.280 -12.173  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       9.217  -0.336 -10.634  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.715   4.889  -9.272  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.919   3.535  -8.381  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.785   3.662 -11.122  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.270   2.778 -10.808  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193      10.109   1.465  -9.077  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.625   2.329  -9.515  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       9.337  -0.573  -9.692  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       9.051  -0.988 -11.348  1.00  0.00           H  
ATOM   1236  N   ARG A 194      12.062   5.917 -10.267  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.367   6.522 -10.570  1.00  0.00           C  
ATOM   1238  C   ARG A 194      14.003   7.131  -9.292  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.222   7.034  -9.081  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      13.237   7.550 -11.730  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      14.567   7.923 -12.388  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      14.366   8.542 -13.777  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      13.830   9.918 -13.760  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      12.977  10.434 -14.693  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      12.360   9.650 -15.583  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194      12.731  11.732 -14.716  1.00  0.00           N  
ATOM   1247  H   ARG A 194      11.278   6.278 -10.727  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      14.000   5.708 -10.896  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.575   7.156 -12.488  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      12.802   8.451 -11.327  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      15.068   8.650 -11.763  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      15.165   7.031 -12.485  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      15.309   8.561 -14.298  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      13.674   7.914 -14.317  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      14.201  10.504 -13.064  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      12.463   8.655 -15.647  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194      11.743  10.070 -16.261  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194      13.143  12.391 -14.077  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194      12.122  12.134 -15.407  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.163   7.636  -8.412  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.611   8.224  -7.164  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.101   7.118  -6.208  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.246   7.149  -5.716  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      12.444   9.008  -6.524  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      11.839  10.069  -7.450  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      10.643  10.837  -6.859  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      10.286  10.612  -5.691  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      10.048  11.668  -7.591  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.216   7.656  -8.660  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.423   8.905  -7.371  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      11.667   8.317  -6.235  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      12.804   9.515  -5.641  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      12.609  10.782  -7.704  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      11.506   9.567  -8.348  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.283   6.102  -6.037  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.537   5.023  -5.097  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.602   4.038  -5.619  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.401   3.530  -4.827  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      12.177   4.322  -4.811  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      12.108   3.133  -3.830  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.663   2.928  -3.420  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      12.589   1.839  -4.485  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.411   6.038  -6.490  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.895   5.447  -4.170  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.509   5.074  -4.419  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.792   3.998  -5.767  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.701   3.324  -2.949  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196      10.587   2.113  -2.715  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      10.089   2.693  -4.304  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196      10.284   3.840  -2.979  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      12.581   1.036  -3.762  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      13.590   1.970  -4.866  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      11.940   1.597  -5.314  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.606   3.766  -6.913  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.588   2.831  -7.488  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.992   3.388  -7.363  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.935   2.633  -7.235  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      15.268   2.433  -8.944  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      16.188   1.387  -9.596  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      16.125   0.059  -8.850  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.807   1.199 -11.058  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.898   4.202  -7.442  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.545   1.948  -6.865  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      14.261   2.046  -8.947  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      15.293   3.330  -9.547  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      17.215   1.727  -9.551  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      16.448   0.197  -7.829  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      16.764  -0.662  -9.337  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      15.112  -0.312  -8.864  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      16.413   0.413 -11.489  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      15.998   2.121 -11.587  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      14.759   0.944 -11.133  1.00  0.00           H  
ATOM   1313  N   HIS A 198      17.126   4.715  -7.357  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.434   5.337  -7.138  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.892   5.022  -5.715  1.00  0.00           C  
ATOM   1316  O   HIS A 198      20.037   4.620  -5.498  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.340   6.857  -7.370  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.582   7.642  -7.034  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.648   7.810  -7.913  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      19.916   8.323  -5.901  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.579   8.561  -7.328  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.153   8.881  -6.109  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.343   5.281  -7.536  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      19.131   4.898  -7.841  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      18.132   7.039  -8.414  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.527   7.236  -6.771  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      19.315   8.411  -5.006  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.527   8.863  -7.756  1.00  0.00           H  
ATOM   1329  N   CYS A 199      17.987   5.191  -4.777  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.257   4.833  -3.385  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.656   3.331  -3.296  1.00  0.00           C  
ATOM   1332  O   CYS A 199      19.773   2.982  -2.847  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      17.048   5.135  -2.497  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.541   6.869  -2.515  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.151   5.539  -5.165  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.098   5.432  -3.068  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      16.204   4.542  -2.815  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      17.315   4.884  -1.483  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      17.632   7.612  -2.379  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.701   2.477  -3.701  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.842   1.032  -3.764  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.178   0.594  -4.311  1.00  0.00           C  
ATOM   1343  O   ALA A 200      19.931  -0.110  -3.629  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.709   0.421  -4.569  1.00  0.00           C  
ATOM   1345  H   ALA A 200      16.836   2.905  -3.877  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.755   0.660  -2.756  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      15.772   0.778  -4.167  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      16.752  -0.656  -4.494  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.810   0.708  -5.605  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.436   0.983  -5.548  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.640   0.608  -6.235  1.00  0.00           C  
ATOM   1352  C   ARG A 201      21.957   0.789  -5.476  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.775  -0.129  -5.464  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      20.667   0.912  -7.727  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      20.808   2.344  -8.242  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      21.094   2.240  -9.754  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      20.979   3.495 -10.519  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      22.001   4.303 -10.861  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      23.154   4.293 -10.153  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      21.840   5.170 -11.882  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.780   1.601  -5.939  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.543  -0.470  -6.156  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      21.358   0.282  -8.261  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      19.647   0.621  -7.950  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      19.876   2.866  -8.076  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      21.634   2.832  -7.748  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      22.094   1.850  -9.888  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      20.393   1.520 -10.156  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      20.090   3.623 -10.916  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      23.300   3.695  -9.359  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      23.920   4.883 -10.416  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      20.991   5.236 -12.418  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      22.555   5.801 -12.193  1.00  0.00           H  
ATOM   1374  N   LEU A 202      22.170   1.955  -4.827  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.391   2.142  -4.032  1.00  0.00           C  
ATOM   1376  C   LEU A 202      23.444   1.179  -2.853  1.00  0.00           C  
ATOM   1377  O   LEU A 202      24.501   0.621  -2.546  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      23.586   3.592  -3.524  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      24.128   4.644  -4.516  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      23.168   4.905  -5.653  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      24.465   5.936  -3.798  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.517   2.692  -4.822  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      24.216   1.888  -4.679  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.642   3.954  -3.145  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      24.278   3.531  -2.696  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      25.045   4.264  -4.944  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      23.626   5.607  -6.332  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      22.257   5.332  -5.254  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      22.933   3.989  -6.175  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      24.854   6.656  -4.502  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      25.220   5.742  -3.054  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      23.585   6.328  -3.311  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.298   0.998  -2.192  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      22.158   0.130  -1.022  1.00  0.00           C  
ATOM   1395  C   ALA A 203      22.365  -1.351  -1.355  1.00  0.00           C  
ATOM   1396  O   ALA A 203      22.423  -2.203  -0.447  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      20.800   0.354  -0.363  1.00  0.00           C  
ATOM   1398  H   ALA A 203      21.470   1.425  -2.497  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      22.920   0.426  -0.315  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.010   0.106  -1.055  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      20.687   1.381  -0.049  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      20.718  -0.290   0.497  1.00  0.00           H  
ATOM   1403  N   LYS A 204      22.459  -1.639  -2.657  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      22.594  -2.980  -3.203  1.00  0.00           C  
ATOM   1405  C   LYS A 204      21.520  -3.924  -2.743  1.00  0.00           C  
ATOM   1406  O   LYS A 204      21.780  -4.943  -2.161  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      24.048  -3.593  -3.199  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      24.888  -3.442  -1.910  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      25.233  -4.777  -1.221  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      24.098  -5.355  -0.370  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      23.666  -4.410   0.684  1.00  0.00           N  
ATOM   1412  H   LYS A 204      22.427  -0.839  -3.228  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      22.318  -2.823  -4.238  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      23.965  -4.650  -3.409  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      24.582  -3.139  -4.019  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      25.811  -2.941  -2.157  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      24.327  -2.825  -1.222  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      25.465  -5.502  -1.985  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      26.100  -4.634  -0.592  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      23.252  -5.589  -1.003  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      24.437  -6.270   0.094  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      23.070  -4.866   1.399  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      23.114  -3.635   0.257  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      24.446  -3.919   1.172  1.00  0.00           H  
ATOM   1425  N   GLN A 205      20.304  -3.551  -2.987  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      19.187  -4.377  -2.613  1.00  0.00           C  
ATOM   1427  C   GLN A 205      18.074  -4.210  -3.608  1.00  0.00           C  
ATOM   1428  O   GLN A 205      18.091  -3.264  -4.386  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      18.713  -4.064  -1.174  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      18.309  -2.611  -0.923  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      17.929  -2.375   0.529  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      18.767  -2.031   1.359  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      16.669  -2.581   0.850  1.00  0.00           N  
ATOM   1434  H   GLN A 205      20.137  -2.703  -3.454  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      19.523  -5.402  -2.659  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      17.851  -4.671  -0.940  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      19.507  -4.315  -0.483  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      19.143  -1.977  -1.182  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      17.455  -2.376  -1.541  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      16.057  -2.869   0.142  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      16.401  -2.456   1.784  1.00  0.00           H  
ATOM   1442  N   ASN A 206      17.138  -5.143  -3.607  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      15.969  -5.050  -4.461  1.00  0.00           C  
ATOM   1444  C   ASN A 206      15.030  -3.986  -3.934  1.00  0.00           C  
ATOM   1445  O   ASN A 206      14.783  -3.930  -2.724  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      15.207  -6.401  -4.491  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      15.746  -7.453  -5.473  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      14.969  -8.270  -5.978  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      17.038  -7.453  -5.744  1.00  0.00           N  
ATOM   1450  H   ASN A 206      17.262  -5.984  -3.121  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      16.273  -4.804  -5.467  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      15.238  -6.828  -3.498  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      14.173  -6.205  -4.738  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      17.646  -6.809  -5.328  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      17.353  -8.121  -6.393  1.00  0.00           H  
ATOM   1456  N   PRO A 207      14.470  -3.139  -4.844  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      13.594  -2.005  -4.479  1.00  0.00           C  
ATOM   1458  C   PRO A 207      12.434  -2.427  -3.586  1.00  0.00           C  
ATOM   1459  O   PRO A 207      12.031  -1.685  -2.706  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      13.054  -1.498  -5.831  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      13.401  -2.568  -6.813  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      14.658  -3.209  -6.300  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      14.147  -1.215  -3.990  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      11.984  -1.353  -5.766  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      13.532  -0.566  -6.089  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      12.600  -3.294  -6.830  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      13.555  -2.142  -7.794  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      14.711  -4.238  -6.620  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      15.532  -2.648  -6.592  1.00  0.00           H  
ATOM   1470  N   ALA A 208      11.951  -3.636  -3.827  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      10.875  -4.272  -3.076  1.00  0.00           C  
ATOM   1472  C   ALA A 208      11.125  -4.179  -1.575  1.00  0.00           C  
ATOM   1473  O   ALA A 208      10.344  -3.624  -0.827  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      10.832  -5.746  -3.470  1.00  0.00           C  
ATOM   1475  H   ALA A 208      12.325  -4.109  -4.594  1.00  0.00           H  
ATOM   1476  HA  ALA A 208       9.924  -3.828  -3.329  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      10.681  -5.851  -4.536  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      10.034  -6.240  -2.938  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208      11.773  -6.206  -3.193  1.00  0.00           H  
ATOM   1480  N   GLN A 209      12.243  -4.694  -1.160  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      12.546  -4.738   0.241  1.00  0.00           C  
ATOM   1482  C   GLN A 209      13.019  -3.381   0.770  1.00  0.00           C  
ATOM   1483  O   GLN A 209      13.094  -3.168   1.971  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      13.492  -5.858   0.544  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      14.842  -5.673  -0.030  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      15.549  -6.978  -0.116  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      16.248  -7.389   0.797  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      15.326  -7.663  -1.208  1.00  0.00           N  
ATOM   1489  H   GLN A 209      12.881  -4.954  -1.853  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      11.598  -4.937   0.724  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      13.576  -5.988   1.613  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      13.079  -6.755   0.105  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      14.744  -5.226  -1.006  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      15.376  -5.014   0.635  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      14.737  -7.282  -1.886  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      15.731  -8.558  -1.294  1.00  0.00           H  
ATOM   1497  N   TYR A 210      13.336  -2.470  -0.144  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      13.694  -1.133   0.274  1.00  0.00           C  
ATOM   1499  C   TYR A 210      12.447  -0.433   0.699  1.00  0.00           C  
ATOM   1500  O   TYR A 210      12.364   0.063   1.808  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      14.398  -0.310  -0.820  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      14.783   1.100  -0.340  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      13.886   2.180  -0.451  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      16.003   1.332   0.270  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      14.211   3.441   0.027  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      16.338   2.597   0.745  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      15.437   3.639   0.626  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      15.762   4.882   1.108  1.00  0.00           O  
ATOM   1509  H   TYR A 210      13.287  -2.739  -1.085  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      14.345  -1.229   1.133  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      15.301  -0.814  -1.134  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      13.720  -0.207  -1.656  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      12.929   2.017  -0.923  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      16.701   0.512   0.360  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      13.492   4.246  -0.058  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      17.294   2.761   1.219  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      16.651   5.128   0.839  1.00  0.00           H  
ATOM   1518  N   LEU A 211      11.459  -0.433  -0.182  1.00  0.00           N  
ATOM   1519  CA  LEU A 211      10.174   0.198   0.092  1.00  0.00           C  
ATOM   1520  C   LEU A 211       9.470  -0.509   1.260  1.00  0.00           C  
ATOM   1521  O   LEU A 211       8.714   0.087   2.013  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       9.327   0.291  -1.210  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       8.976  -1.016  -1.950  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       7.710  -1.663  -1.396  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       8.885  -0.804  -3.460  1.00  0.00           C  
ATOM   1526  H   LEU A 211      11.578  -0.842  -1.068  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      10.408   1.199   0.430  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       8.397   0.772  -0.952  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211       9.865   0.928  -1.896  1.00  0.00           H  
ATOM   1530  HG  LEU A 211       9.781  -1.714  -1.761  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       7.846  -1.856  -0.341  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       7.527  -2.596  -1.910  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       6.869  -1.000  -1.537  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       8.127  -0.069  -3.691  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       8.653  -1.745  -3.940  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       9.843  -0.466  -3.828  1.00  0.00           H  
ATOM   1537  N   ALA A 212       9.789  -1.786   1.427  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       9.337  -2.541   2.572  1.00  0.00           C  
ATOM   1539  C   ALA A 212       9.895  -1.897   3.864  1.00  0.00           C  
ATOM   1540  O   ALA A 212       9.146  -1.486   4.753  1.00  0.00           O  
ATOM   1541  CB  ALA A 212       9.818  -3.985   2.443  1.00  0.00           C  
ATOM   1542  H   ALA A 212      10.319  -2.209   0.719  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       8.258  -2.526   2.599  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212      10.900  -3.990   2.395  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212       9.421  -4.412   1.532  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212       9.501  -4.560   3.299  1.00  0.00           H  
ATOM   1547  N   GLN A 213      11.206  -1.732   3.899  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      11.910  -1.220   5.067  1.00  0.00           C  
ATOM   1549  C   GLN A 213      11.606   0.270   5.311  1.00  0.00           C  
ATOM   1550  O   GLN A 213      11.547   0.732   6.464  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      13.421  -1.400   4.856  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      14.290  -1.030   6.049  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      14.078  -1.948   7.229  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      13.256  -1.699   8.103  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      14.823  -3.027   7.253  1.00  0.00           N  
ATOM   1556  H   GLN A 213      11.720  -1.966   3.097  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      11.617  -1.804   5.925  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      13.617  -2.429   4.590  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      13.701  -0.781   4.016  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      15.324  -1.080   5.740  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      14.055  -0.017   6.349  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      15.462  -3.169   6.521  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      14.698  -3.650   7.998  1.00  0.00           H  
ATOM   1564  N   HIS A 214      11.314   0.976   4.263  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      11.222   2.424   4.349  1.00  0.00           C  
ATOM   1566  C   HIS A 214       9.799   2.845   4.607  1.00  0.00           C  
ATOM   1567  O   HIS A 214       9.523   3.555   5.590  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      11.753   3.070   3.071  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      11.974   4.545   3.187  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      13.073   5.083   3.835  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      11.251   5.596   2.753  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      13.007   6.396   3.793  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      11.916   6.747   3.146  1.00  0.00           N  
ATOM   1574  H   HIS A 214      11.163   0.455   3.441  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      11.840   2.737   5.177  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      12.693   2.613   2.800  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      11.041   2.897   2.278  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      10.327   5.544   2.194  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      13.722   7.079   4.225  1.00  0.00           H  
ATOM   1580  N   GLU A 215       8.899   2.383   3.776  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       7.479   2.668   3.932  1.00  0.00           C  
ATOM   1582  C   GLU A 215       6.862   2.048   5.205  1.00  0.00           C  
ATOM   1583  O   GLU A 215       5.722   2.315   5.542  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       6.688   2.339   2.656  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       6.852   3.368   1.513  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       8.290   3.760   1.208  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       9.099   2.894   0.874  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       8.613   4.949   1.326  1.00  0.00           O  
ATOM   1589  H   GLU A 215       9.164   1.942   2.934  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       7.434   3.733   4.089  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       7.019   1.376   2.296  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       5.636   2.276   2.905  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       6.416   2.966   0.608  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       6.310   4.258   1.801  1.00  0.00           H  
ATOM   1595  N   GLN A 216       7.601   1.200   5.886  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       7.172   0.732   7.187  1.00  0.00           C  
ATOM   1597  C   GLN A 216       7.724   1.606   8.305  1.00  0.00           C  
ATOM   1598  O   GLN A 216       7.039   1.858   9.281  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       7.480  -0.742   7.377  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       6.584  -1.604   6.513  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       5.158  -1.664   7.014  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       4.798  -2.533   7.808  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       4.343  -0.746   6.579  1.00  0.00           N  
ATOM   1604  H   GLN A 216       8.430   0.891   5.454  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       6.100   0.866   7.198  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       8.507  -0.920   7.092  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       7.335  -1.014   8.411  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       6.547  -1.074   5.569  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       6.992  -2.599   6.403  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       4.681  -0.068   5.955  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       3.422  -0.762   6.909  1.00  0.00           H  
ATOM   1612  N   LEU A 217       8.922   2.145   8.108  1.00  0.00           N  
ATOM   1613  CA  LEU A 217       9.544   3.033   9.097  1.00  0.00           C  
ATOM   1614  C   LEU A 217       8.815   4.393   9.127  1.00  0.00           C  
ATOM   1615  O   LEU A 217       8.640   4.976  10.185  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      11.061   3.179   8.768  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      11.974   3.973   9.738  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      13.425   3.623   9.456  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      11.797   5.493   9.585  1.00  0.00           C  
ATOM   1620  H   LEU A 217       9.435   1.864   7.318  1.00  0.00           H  
ATOM   1621  HA  LEU A 217       9.439   2.563  10.064  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      11.461   2.181   8.697  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      11.147   3.627   7.789  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      11.752   3.698  10.760  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      13.661   3.842   8.425  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      13.592   2.573   9.647  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      14.062   4.216  10.093  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      10.778   5.759   9.822  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      12.009   5.773   8.562  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      12.472   6.004  10.256  1.00  0.00           H  
ATOM   1631  N   LEU A 218       8.355   4.867   7.979  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       7.650   6.163   7.914  1.00  0.00           C  
ATOM   1633  C   LEU A 218       6.176   6.057   8.319  1.00  0.00           C  
ATOM   1634  O   LEU A 218       5.481   7.052   8.430  1.00  0.00           O  
ATOM   1635  CB  LEU A 218       7.809   6.805   6.512  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       7.530   5.914   5.278  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       6.051   5.568   5.104  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       8.105   6.538   4.021  1.00  0.00           C  
ATOM   1639  H   LEU A 218       8.514   4.367   7.146  1.00  0.00           H  
ATOM   1640  HA  LEU A 218       8.122   6.813   8.635  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218       7.139   7.653   6.446  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218       8.822   7.172   6.437  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       8.030   4.965   5.431  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       5.713   5.071   5.999  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       5.939   4.855   4.299  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       5.453   6.448   4.921  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       7.857   5.930   3.163  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       9.184   6.568   4.097  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       7.729   7.537   3.863  1.00  0.00           H  
ATOM   1650  N   LEU A 219       5.727   4.851   8.528  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       4.340   4.600   8.865  1.00  0.00           C  
ATOM   1652  C   LEU A 219       4.133   4.629  10.375  1.00  0.00           C  
ATOM   1653  O   LEU A 219       3.076   5.042  10.873  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       3.921   3.235   8.326  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       2.460   2.830   8.565  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       1.497   3.746   7.819  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       2.234   1.391   8.166  1.00  0.00           C  
ATOM   1658  H   LEU A 219       6.343   4.092   8.456  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       3.722   5.355   8.402  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       4.100   3.228   7.261  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       4.554   2.487   8.786  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       2.268   2.921   9.624  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       0.482   3.438   8.027  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       1.694   3.670   6.758  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       1.658   4.763   8.144  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       2.417   1.268   7.107  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       1.218   1.107   8.402  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       2.923   0.764   8.711  1.00  0.00           H  
ATOM   1669  N   ASP A 220       5.164   4.246  11.094  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       5.058   4.076  12.516  1.00  0.00           C  
ATOM   1671  C   ASP A 220       5.470   5.331  13.274  1.00  0.00           C  
ATOM   1672  O   ASP A 220       6.299   6.104  12.822  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       5.814   2.836  12.986  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       5.690   2.610  14.485  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       4.567   2.697  15.008  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       6.721   2.419  15.149  1.00  0.00           O  
ATOM   1677  H   ASP A 220       6.020   4.166  10.632  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       4.006   3.928  12.712  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       5.422   1.974  12.471  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       6.857   2.924  12.728  1.00  0.00           H  
ATOM   1681  N   ALA A 221       4.905   5.501  14.441  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       5.063   6.711  15.230  1.00  0.00           C  
ATOM   1683  C   ALA A 221       6.187   6.587  16.240  1.00  0.00           C  
ATOM   1684  O   ALA A 221       6.208   7.296  17.263  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       3.771   7.019  15.943  1.00  0.00           C  
ATOM   1686  H   ALA A 221       4.404   4.723  14.780  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       5.272   7.534  14.559  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       3.608   6.272  16.705  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       2.957   6.998  15.230  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       3.833   7.996  16.396  1.00  0.00           H  
ATOM   1691  N   SER A 222       7.151   5.751  15.932  1.00  0.00           N  
ATOM   1692  CA  SER A 222       8.254   5.570  16.831  1.00  0.00           C  
ATOM   1693  C   SER A 222       9.346   6.602  16.542  1.00  0.00           C  
ATOM   1694  O   SER A 222      10.234   6.849  17.372  1.00  0.00           O  
ATOM   1695  CB  SER A 222       8.761   4.131  16.762  1.00  0.00           C  
ATOM   1696  OG  SER A 222       8.950   3.715  15.423  1.00  0.00           O  
ATOM   1697  H   SER A 222       7.148   5.320  15.052  1.00  0.00           H  
ATOM   1698  HA  SER A 222       7.874   5.768  17.819  1.00  0.00           H  
ATOM   1699  HB2 SER A 222       9.689   4.020  17.301  1.00  0.00           H  
ATOM   1700  HB3 SER A 222       8.008   3.499  17.205  1.00  0.00           H  
ATOM   1701  HG  SER A 222       8.173   3.151  15.237  1.00  0.00           H  
ATOM   1702  N   THR A 223       9.247   7.220  15.389  1.00  0.00           N  
ATOM   1703  CA  THR A 223      10.161   8.247  14.974  1.00  0.00           C  
ATOM   1704  C   THR A 223       9.756   9.618  15.557  1.00  0.00           C  
ATOM   1705  O   THR A 223       8.616  10.062  15.418  1.00  0.00           O  
ATOM   1706  CB  THR A 223      10.250   8.310  13.403  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      11.119   9.388  12.982  1.00  0.00           O  
ATOM   1708  CG2 THR A 223       8.859   8.475  12.770  1.00  0.00           C  
ATOM   1709  H   THR A 223       8.512   6.993  14.784  1.00  0.00           H  
ATOM   1710  HA  THR A 223      11.145   8.000  15.348  1.00  0.00           H  
ATOM   1711  HB  THR A 223      10.683   7.384  13.048  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      10.961   9.615  12.056  1.00  0.00           H  
ATOM   1713 HG21 THR A 223       8.919   8.438  11.693  1.00  0.00           H  
ATOM   1714 HG22 THR A 223       8.459   9.433  13.075  1.00  0.00           H  
ATOM   1715 HG23 THR A 223       8.210   7.690  13.134  1.00  0.00           H  
ATOM   1716  N   THR A 224      10.665  10.231  16.276  1.00  0.00           N  
ATOM   1717  CA  THR A 224      10.453  11.581  16.752  1.00  0.00           C  
ATOM   1718  C   THR A 224      11.047  12.580  15.723  1.00  0.00           C  
ATOM   1719  O   THR A 224      10.450  13.613  15.405  1.00  0.00           O  
ATOM   1720  CB  THR A 224      11.138  11.753  18.117  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      10.735  10.651  18.958  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      10.719  13.057  18.782  1.00  0.00           C  
ATOM   1723  H   THR A 224      11.471   9.733  16.528  1.00  0.00           H  
ATOM   1724  HA  THR A 224       9.384  11.738  16.860  1.00  0.00           H  
ATOM   1725  HB  THR A 224      12.211  11.744  17.980  1.00  0.00           H  
ATOM   1726  HG1 THR A 224       9.949  10.237  18.584  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      11.227  13.164  19.729  1.00  0.00           H  
ATOM   1728 HG22 THR A 224       9.655  13.053  18.956  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      10.968  13.883  18.134  1.00  0.00           H  
ATOM   1730  N   SER A 225      12.200  12.236  15.180  1.00  0.00           N  
ATOM   1731  CA  SER A 225      12.886  13.093  14.225  1.00  0.00           C  
ATOM   1732  C   SER A 225      12.647  12.674  12.773  1.00  0.00           C  
ATOM   1733  CB  SER A 225      14.369  13.109  14.541  1.00  0.00           C  
ATOM   1734  OG  SER A 225      14.570  13.506  15.894  1.00  0.00           O  
ATOM   1735  H   SER A 225      12.608  11.381  15.427  1.00  0.00           H  
ATOM   1736  HA  SER A 225      12.501  14.089  14.368  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      14.791  12.124  14.402  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      14.872  13.808  13.891  1.00  0.00           H  
ATOM   1739  HG  SER A 225      14.213  14.397  16.001  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 119       8.159  11.790  -4.591  1.00  0.00           N  
ATOM      2  CA  GLY A 119       7.727  10.774  -3.680  1.00  0.00           C  
ATOM      3  C   GLY A 119       6.626  11.303  -2.808  1.00  0.00           C  
ATOM      4  O   GLY A 119       5.539  10.726  -2.757  1.00  0.00           O  
ATOM      5  H1  GLY A 119       8.958  11.588  -5.144  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       7.379   9.916  -4.232  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       8.555  10.493  -3.051  1.00  0.00           H  
ATOM      8  N   ALA A 120       6.896  12.480  -2.213  1.00  0.00           N  
ATOM      9  CA  ALA A 120       5.997  13.217  -1.291  1.00  0.00           C  
ATOM     10  C   ALA A 120       4.569  13.239  -1.750  1.00  0.00           C  
ATOM     11  O   ALA A 120       3.648  13.111  -0.968  1.00  0.00           O  
ATOM     12  CB  ALA A 120       6.493  14.642  -1.112  1.00  0.00           C  
ATOM     13  H   ALA A 120       7.786  12.857  -2.398  1.00  0.00           H  
ATOM     14  HA  ALA A 120       5.977  12.757  -0.328  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       6.460  15.126  -2.078  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       7.494  14.637  -0.711  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       5.852  15.184  -0.432  1.00  0.00           H  
ATOM     18  N   ARG A 121       4.418  13.355  -3.004  1.00  0.00           N  
ATOM     19  CA  ARG A 121       3.152  13.487  -3.650  1.00  0.00           C  
ATOM     20  C   ARG A 121       2.296  12.207  -3.520  1.00  0.00           C  
ATOM     21  O   ARG A 121       1.308  12.157  -2.766  1.00  0.00           O  
ATOM     22  CB  ARG A 121       3.383  13.849  -5.126  1.00  0.00           C  
ATOM     23  CG  ARG A 121       4.252  15.096  -5.335  1.00  0.00           C  
ATOM     24  CD  ARG A 121       5.788  14.882  -5.180  1.00  0.00           C  
ATOM     25  NE  ARG A 121       6.382  13.754  -5.965  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       7.042  13.901  -7.134  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       6.934  15.022  -7.830  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       7.823  12.919  -7.595  1.00  0.00           N  
ATOM     29  H   ARG A 121       5.231  13.355  -3.544  1.00  0.00           H  
ATOM     30  HA  ARG A 121       2.614  14.300  -3.185  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       3.852  13.010  -5.616  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       2.420  14.028  -5.579  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       4.035  15.640  -6.237  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       3.969  15.677  -4.465  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       6.282  15.792  -5.484  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       5.998  14.722  -4.131  1.00  0.00           H  
ATOM     37  HE  ARG A 121       6.432  12.875  -5.531  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       6.374  15.820  -7.561  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       7.453  15.129  -8.686  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       8.000  12.031  -7.146  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       8.341  13.000  -8.448  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.702  11.168  -4.197  1.00  0.00           N  
ATOM     43  CA  GLN A 122       1.932   9.934  -4.209  1.00  0.00           C  
ATOM     44  C   GLN A 122       1.989   9.253  -2.850  1.00  0.00           C  
ATOM     45  O   GLN A 122       1.084   8.544  -2.486  1.00  0.00           O  
ATOM     46  CB  GLN A 122       2.385   8.999  -5.324  1.00  0.00           C  
ATOM     47  CG  GLN A 122       3.860   8.687  -5.291  1.00  0.00           C  
ATOM     48  CD  GLN A 122       4.731   9.578  -6.204  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       5.788   9.181  -6.618  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       4.236  10.735  -6.612  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.552  11.230  -4.680  1.00  0.00           H  
ATOM     52  HA  GLN A 122       0.899  10.206  -4.374  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       1.837   8.072  -5.253  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       2.156   9.470  -6.265  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       4.142   8.829  -4.260  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       3.973   7.650  -5.568  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       3.338  11.018  -6.356  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       4.819  11.253  -7.202  1.00  0.00           H  
ATOM     59  N   LEU A 123       3.040   9.513  -2.103  1.00  0.00           N  
ATOM     60  CA  LEU A 123       3.163   9.021  -0.719  1.00  0.00           C  
ATOM     61  C   LEU A 123       2.024   9.651   0.117  1.00  0.00           C  
ATOM     62  O   LEU A 123       1.289   8.946   0.820  1.00  0.00           O  
ATOM     63  CB  LEU A 123       4.566   9.379  -0.171  1.00  0.00           C  
ATOM     64  CG  LEU A 123       5.085   8.672   1.113  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       6.488   9.145   1.416  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       4.199   8.936   2.339  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.779  10.026  -2.498  1.00  0.00           H  
ATOM     68  HA  LEU A 123       3.026   7.950  -0.751  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       5.283   9.187  -0.957  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       4.552  10.444   0.011  1.00  0.00           H  
ATOM     71  HG  LEU A 123       5.132   7.608   0.939  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       7.136   8.925   0.581  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       6.856   8.635   2.293  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       6.481  10.210   1.598  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       4.154   9.992   2.554  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       4.594   8.417   3.197  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       3.206   8.574   2.137  1.00  0.00           H  
ATOM     78  N   SER A 124       1.855  10.974   0.020  1.00  0.00           N  
ATOM     79  CA  SER A 124       0.745  11.668   0.698  1.00  0.00           C  
ATOM     80  C   SER A 124      -0.623  11.222   0.159  1.00  0.00           C  
ATOM     81  O   SER A 124      -1.659  11.348   0.851  1.00  0.00           O  
ATOM     82  CB  SER A 124       0.922  13.179   0.610  1.00  0.00           C  
ATOM     83  OG  SER A 124       2.151  13.588   1.221  1.00  0.00           O  
ATOM     84  H   SER A 124       2.510  11.528  -0.458  1.00  0.00           H  
ATOM     85  HA  SER A 124       0.775  11.371   1.734  1.00  0.00           H  
ATOM     86  HB2 SER A 124       0.939  13.489  -0.426  1.00  0.00           H  
ATOM     87  HB3 SER A 124       0.113  13.674   1.124  1.00  0.00           H  
ATOM     88  HG  SER A 124       2.801  13.584   0.507  1.00  0.00           H  
ATOM     89  N   LYS A 125      -0.603  10.543  -0.982  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -1.822  10.050  -1.572  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.048   8.607  -1.075  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.179   8.149  -0.891  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -1.729  10.095  -3.107  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.797  11.506  -3.672  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -1.776  11.508  -5.200  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -2.056  12.905  -5.742  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -2.171  12.950  -7.217  1.00  0.00           N  
ATOM     98  H   LYS A 125       0.195  10.118  -1.367  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -2.640  10.674  -1.236  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -0.771   9.675  -3.398  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -2.531   9.514  -3.540  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -2.713  11.968  -3.325  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -0.952  12.063  -3.290  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -0.798  11.188  -5.525  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -2.529  10.825  -5.558  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -2.985  13.269  -5.325  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -1.245  13.550  -5.432  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -2.574  13.866  -7.514  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -2.783  12.191  -7.592  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -1.241  12.867  -7.682  1.00  0.00           H  
ATOM    111  N   LEU A 126      -0.950   7.946  -0.768  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -0.948   6.587  -0.274  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.422   6.539   1.162  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.276   5.732   1.504  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.476   6.028  -0.298  1.00  0.00           C  
ATOM    116  CG  LEU A 126       0.643   4.624   0.267  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       0.404   3.565  -0.796  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       1.977   4.466   0.955  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.082   8.345  -0.989  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -1.568   5.970  -0.904  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       0.822   6.033  -1.324  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       1.109   6.698   0.272  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -0.133   4.488   1.007  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       1.084   3.731  -1.621  1.00  0.00           H  
ATOM    125 HD12 LEU A 126      -0.616   3.634  -1.146  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       0.585   2.586  -0.376  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       2.040   3.489   1.410  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       2.046   5.219   1.727  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       2.781   4.593   0.246  1.00  0.00           H  
ATOM    130  N   LYS A 127      -0.934   7.427   2.007  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.345   7.330   3.392  1.00  0.00           C  
ATOM    132  C   LYS A 127      -2.763   7.839   3.557  1.00  0.00           C  
ATOM    133  O   LYS A 127      -3.487   7.372   4.443  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -0.309   7.932   4.391  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -0.081   9.451   4.403  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -1.083  10.184   5.299  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -0.635  11.620   5.579  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -1.522  12.318   6.556  1.00  0.00           N  
ATOM    139  H   LYS A 127      -0.271   8.091   1.703  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.424   6.263   3.572  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -0.619   7.661   5.391  1.00  0.00           H  
ATOM    142  HB3 LYS A 127       0.645   7.457   4.208  1.00  0.00           H  
ATOM    143  HG2 LYS A 127       0.912   9.662   4.770  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -0.188   9.810   3.392  1.00  0.00           H  
ATOM    145  HD2 LYS A 127      -2.045  10.213   4.807  1.00  0.00           H  
ATOM    146  HD3 LYS A 127      -1.173   9.663   6.242  1.00  0.00           H  
ATOM    147  HE2 LYS A 127       0.372  11.601   5.964  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -0.642  12.167   4.649  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127      -1.645  11.735   7.412  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127      -2.449  12.562   6.148  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127      -1.054  13.201   6.843  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.153   8.815   2.705  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -4.551   9.233   2.511  1.00  0.00           C  
ATOM    154  C   ARG A 128      -5.450   7.965   2.335  1.00  0.00           C  
ATOM    155  O   ARG A 128      -6.462   7.781   2.999  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -4.588  10.093   1.230  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -5.867  10.864   0.928  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -6.103  11.992   1.935  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -4.894  12.837   2.148  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -4.448  13.853   1.354  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -5.078  14.179   0.219  1.00  0.00           N  
ATOM    162  NH2 ARG A 128      -3.354  14.536   1.719  1.00  0.00           N  
ATOM    163  H   ARG A 128      -2.594   9.250   2.022  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -4.894   9.818   3.351  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -3.789  10.819   1.289  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -4.375   9.440   0.397  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -5.779  11.299  -0.060  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -6.710  10.188   0.955  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -6.897  12.624   1.569  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -6.390  11.554   2.880  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -4.407  12.614   2.973  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -5.895  13.710  -0.115  1.00  0.00           H  
ATOM    173 HH12 ARG A 128      -4.710  14.925  -0.351  1.00  0.00           H  
ATOM    174 HH21 ARG A 128      -2.843  14.330   2.553  1.00  0.00           H  
ATOM    175 HH22 ARG A 128      -2.970  15.307   1.189  1.00  0.00           H  
ATOM    176  N   PHE A 129      -4.914   7.056   1.503  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.605   5.864   1.008  1.00  0.00           C  
ATOM    178  C   PHE A 129      -5.765   4.819   2.117  1.00  0.00           C  
ATOM    179  O   PHE A 129      -6.820   4.170   2.241  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -4.828   5.283  -0.191  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.439   4.059  -0.823  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.409   4.182  -1.798  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -5.017   2.794  -0.455  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.951   3.071  -2.396  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -5.553   1.678  -1.044  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -6.523   1.810  -2.017  1.00  0.00           C  
ATOM    187  H   PHE A 129      -3.956   7.245   1.404  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.589   6.152   0.673  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -4.736   6.044  -0.957  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -3.838   5.019   0.155  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -6.743   5.164  -2.096  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -4.255   2.699   0.304  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -7.710   3.170  -3.158  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -5.211   0.701  -0.743  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -6.954   0.937  -2.487  1.00  0.00           H  
ATOM    196  N   LEU A 130      -4.744   4.682   2.966  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -4.802   3.750   4.085  1.00  0.00           C  
ATOM    198  C   LEU A 130      -5.836   4.212   5.097  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.542   3.393   5.699  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.430   3.511   4.766  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.482   2.478   4.124  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -1.940   2.929   2.782  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -1.355   2.131   5.085  1.00  0.00           C  
ATOM    204  H   LEU A 130      -3.948   5.241   2.855  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.161   2.812   3.690  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -2.889   4.444   4.803  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.626   3.196   5.779  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -3.047   1.573   3.945  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -2.752   3.079   2.088  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -1.285   2.164   2.397  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -1.380   3.845   2.894  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -1.770   1.715   5.990  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -0.791   3.020   5.328  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -0.702   1.410   4.624  1.00  0.00           H  
ATOM    215  N   THR A 131      -5.955   5.515   5.257  1.00  0.00           N  
ATOM    216  CA  THR A 131      -6.945   6.086   6.132  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.367   5.841   5.568  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.317   5.676   6.316  1.00  0.00           O  
ATOM    219  CB  THR A 131      -6.682   7.604   6.325  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.344   7.795   6.846  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -7.690   8.214   7.291  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.337   6.148   4.831  1.00  0.00           H  
ATOM    223  HA  THR A 131      -6.867   5.593   7.090  1.00  0.00           H  
ATOM    224  HB  THR A 131      -6.747   8.101   5.365  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -4.938   6.928   6.978  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -7.667   7.675   8.229  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -8.677   8.137   6.858  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -7.440   9.251   7.459  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.463   5.667   4.268  1.00  0.00           N  
ATOM    230  CA  THR A 132      -9.754   5.510   3.627  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.246   4.056   3.791  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.361   3.828   4.255  1.00  0.00           O  
ATOM    233  CB  THR A 132      -9.648   5.842   2.123  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.032   7.125   1.947  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.022   5.842   1.467  1.00  0.00           C  
ATOM    236  H   THR A 132      -7.625   5.634   3.755  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.457   6.187   4.093  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.027   5.090   1.656  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -9.350   7.744   2.614  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -11.653   6.583   1.940  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.469   4.865   1.578  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -10.930   6.063   0.415  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.419   3.083   3.399  1.00  0.00           N  
ATOM    244  CA  LEU A 133      -9.752   1.647   3.563  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.212   1.255   4.970  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.111   0.414   5.146  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.689   0.707   2.997  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -8.814   0.424   1.490  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -8.680   1.687   0.673  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -7.786  -0.603   1.056  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.522   3.342   3.082  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.645   1.531   2.967  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -7.704   1.105   3.197  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.775  -0.234   3.514  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -9.795   0.014   1.283  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -8.776   1.442  -0.376  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -7.706   2.123   0.851  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -9.443   2.398   0.953  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -6.789  -0.237   1.263  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -7.895  -0.787  -0.002  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -7.950  -1.525   1.593  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.606   1.881   5.972  1.00  0.00           N  
ATOM    263  CA  GLN A 134      -9.945   1.564   7.342  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.267   2.208   7.732  1.00  0.00           C  
ATOM    265  O   GLN A 134     -12.040   1.617   8.465  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.825   1.942   8.300  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -7.487   1.350   7.898  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -6.420   1.532   8.947  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -6.688   1.500  10.148  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -5.214   1.761   8.507  1.00  0.00           N  
ATOM    271  H   GLN A 134      -8.916   2.532   5.717  1.00  0.00           H  
ATOM    272  HA  GLN A 134     -10.093   0.494   7.375  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -8.722   3.020   8.324  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -9.069   1.585   9.290  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -7.615   0.292   7.722  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -7.155   1.819   6.984  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -5.088   1.793   7.536  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -4.484   1.933   9.137  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.556   3.385   7.180  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.845   4.030   7.426  1.00  0.00           C  
ATOM    281  C   GLN A 135     -13.916   3.315   6.626  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.054   3.292   7.025  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.827   5.498   6.976  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -11.918   6.432   7.757  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -11.844   7.799   7.090  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -11.974   7.915   5.882  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -11.656   8.844   7.858  1.00  0.00           N  
ATOM    288  H   GLN A 135     -10.833   3.883   6.747  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -13.086   3.974   8.478  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -12.492   5.543   5.951  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -13.831   5.887   7.025  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -12.317   6.553   8.754  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -10.931   6.001   7.797  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -11.569   8.709   8.825  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -11.593   9.722   7.423  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.522   2.707   5.522  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.418   1.917   4.687  1.00  0.00           C  
ATOM    298  C   TYR A 136     -14.843   0.647   5.403  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.041   0.336   5.453  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -13.641   1.606   3.372  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -14.150   0.476   2.489  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -15.153   0.680   1.559  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -13.585  -0.798   2.585  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -15.585  -0.356   0.744  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -14.003  -1.827   1.778  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -14.999  -1.612   0.862  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -15.408  -2.647   0.051  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.664   2.905   5.086  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.288   2.505   4.437  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -13.660   2.494   2.762  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -12.614   1.395   3.625  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -15.598   1.662   1.478  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -12.797  -0.966   3.303  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -16.373  -0.181   0.027  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -13.555  -2.803   1.877  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -15.471  -2.344  -0.859  1.00  0.00           H  
ATOM    317  N   GLY A 137     -13.892  -0.071   5.959  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.237  -1.210   6.746  1.00  0.00           C  
ATOM    319  C   GLY A 137     -14.998  -0.815   8.005  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.077  -1.345   8.274  1.00  0.00           O  
ATOM    321  H   GLY A 137     -12.959   0.138   5.745  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -14.828  -1.897   6.161  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.338  -1.723   7.048  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.442   0.109   8.764  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -15.074   0.548  10.019  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.518   1.070   9.845  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.327   0.969  10.752  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -14.255   1.579  10.808  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -12.944   1.052  11.369  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -12.765  -0.148  11.581  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -12.039   1.954  11.664  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.592   0.513   8.470  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -15.061  -0.391  10.552  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -14.011   2.385  10.136  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -14.851   1.980  11.616  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -12.262   2.900  11.521  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -11.182   1.644  12.018  1.00  0.00           H  
ATOM    338  N   ASP A 139     -16.813   1.606   8.635  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -18.109   2.267   8.337  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.215   1.243   8.299  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.408   1.557   8.487  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.052   3.003   6.983  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.194   3.970   6.766  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -19.121   5.100   7.298  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -20.173   3.625   6.050  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.110   1.491   7.963  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.308   2.983   9.118  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.119   3.538   6.899  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -18.087   2.259   6.201  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.822   0.018   8.076  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.746  -1.082   8.068  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.053  -1.431   9.522  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.170  -1.155   9.976  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -19.089  -2.300   7.348  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.633  -1.892   5.934  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -20.037  -3.502   7.287  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.793  -2.946   5.240  1.00  0.00           C  
ATOM    358  H   ILE A 140     -17.909  -0.015   7.725  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.644  -0.796   7.546  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.220  -2.577   7.922  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.504  -1.703   5.324  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -18.045  -0.989   6.001  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -19.537  -4.323   6.795  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -20.918  -3.250   6.717  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -20.304  -3.806   8.289  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -18.380  -3.844   5.116  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -16.952  -3.166   5.881  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -17.439  -2.595   4.281  1.00  0.00           H  
ATOM    369  N   SER A 141     -19.069  -1.997  10.226  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.161  -2.305  11.693  1.00  0.00           C  
ATOM    371  C   SER A 141     -18.006  -3.129  12.286  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.234  -2.611  13.072  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.546  -2.835  12.191  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.239  -3.562  11.188  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.276  -2.067   9.656  1.00  0.00           H  
ATOM    376  HA  SER A 141     -19.011  -1.330  12.139  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -20.326  -3.559  12.966  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -21.153  -2.026  12.573  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.486  -2.879  10.555  1.00  0.00           H  
ATOM    380  N   PRO A 142     -17.898  -4.434  11.928  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -16.964  -5.370  12.593  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.463  -5.113  12.328  1.00  0.00           C  
ATOM    383  O   PRO A 142     -15.044  -4.050  11.855  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.388  -6.721  11.977  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.898  -6.347  10.638  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.668  -5.120  10.857  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -17.143  -5.416  13.658  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.543  -7.385  11.907  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -18.167  -7.164  12.577  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -17.069  -6.100   9.994  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.525  -7.124  10.225  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.715  -4.523   9.960  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.664  -5.349  11.205  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.674  -6.166  12.562  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -13.205  -6.203  12.412  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.798  -6.156  10.913  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.653  -6.406  10.552  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.737  -7.539  13.005  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -13.216  -7.786  14.423  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -13.457  -9.255  14.726  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -12.497  -9.994  15.018  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -14.638  -9.679  14.674  1.00  0.00           O  
ATOM    403  H   GLU A 143     -15.097  -6.994  12.877  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -12.753  -5.393  12.967  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -13.094  -8.347  12.388  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.659  -7.561  13.000  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -12.465  -7.430  15.105  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -14.131  -7.238  14.583  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.734  -5.790  10.080  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.568  -5.791   8.698  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.649  -4.643   8.267  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.916  -4.793   7.307  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.972  -5.716   8.021  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.962  -6.402   6.702  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.482  -4.304   7.867  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.862  -7.910   6.816  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.599  -5.665  10.510  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -13.116  -6.724   8.401  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.662  -6.239   8.664  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.861  -6.108   6.190  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -14.083  -6.024   6.211  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -14.787  -3.712   7.285  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -15.606  -3.855   8.839  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -16.428  -4.318   7.346  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -15.726  -8.251   7.367  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -13.964  -8.177   7.357  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -14.862  -8.353   5.832  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.614  -3.528   9.018  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.682  -2.478   8.662  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.262  -2.838   9.073  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.297  -2.552   8.369  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.296  -3.213   9.645  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.825  -2.168   7.640  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -11.994  -1.634   9.262  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.174  -3.522  10.177  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.901  -3.964  10.705  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.318  -5.095   9.837  1.00  0.00           C  
ATOM    438  O   GLU A 146      -7.114  -5.133   9.566  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -9.002  -4.304  12.191  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.716  -4.764  12.838  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -7.799  -4.655  14.342  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -8.475  -5.490  14.979  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -7.233  -3.665  14.907  1.00  0.00           O  
ATOM    444  H   GLU A 146     -11.072  -3.764  10.483  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.206  -3.144  10.566  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.309  -3.409  12.716  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.746  -5.074  12.344  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -7.524  -5.790  12.565  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -6.912  -4.134  12.485  1.00  0.00           H  
ATOM    450  N   ARG A 147      -9.177  -6.032   9.404  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.746  -7.087   8.494  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.255  -6.490   7.164  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.181  -6.845   6.682  1.00  0.00           O  
ATOM    454  CB  ARG A 147      -9.789  -8.209   8.278  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.237  -9.331   7.382  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -10.141 -10.564   7.279  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -10.371 -11.255   8.571  1.00  0.00           N  
ATOM    458  CZ  ARG A 147      -9.434 -11.822   9.369  1.00  0.00           C  
ATOM    459  NH1 ARG A 147      -8.135 -11.713   9.082  1.00  0.00           N  
ATOM    460  NH2 ARG A 147      -9.809 -12.509  10.432  1.00  0.00           N  
ATOM    461  H   ARG A 147     -10.119  -5.966   9.682  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -7.862  -7.509   8.954  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.055  -8.625   9.239  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.666  -7.792   7.808  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.087  -8.938   6.389  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -8.278  -9.630   7.777  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -11.097 -10.262   6.883  1.00  0.00           H  
ATOM    468  HD3 ARG A 147      -9.689 -11.267   6.591  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -11.321 -11.348   8.802  1.00  0.00           H  
ATOM    470 HH11 ARG A 147      -7.817 -11.216   8.281  1.00  0.00           H  
ATOM    471 HH12 ARG A 147      -7.407 -12.140   9.636  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -10.778 -12.651  10.682  1.00  0.00           H  
ATOM    473 HH22 ARG A 147      -9.128 -12.915  11.059  1.00  0.00           H  
ATOM    474  N   VAL A 148      -9.044  -5.563   6.590  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.679  -4.868   5.345  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.360  -4.096   5.512  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.533  -4.048   4.603  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.840  -3.937   4.850  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.386  -2.999   3.756  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -11.001  -4.779   4.326  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.895  -5.265   6.980  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.520  -5.638   4.605  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.198  -3.365   5.689  1.00  0.00           H  
ATOM    484 HG11 VAL A 148      -9.049  -3.580   2.910  1.00  0.00           H  
ATOM    485 HG12 VAL A 148      -8.574  -2.400   4.132  1.00  0.00           H  
ATOM    486 HG13 VAL A 148     -10.200  -2.355   3.460  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -11.365  -5.425   5.110  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -10.666  -5.381   3.492  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -11.802  -4.137   3.989  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.133  -3.595   6.718  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.898  -2.888   7.029  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.732  -3.869   7.039  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.645  -3.539   6.582  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -6.016  -2.295   8.453  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -4.739  -1.660   8.959  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.601  -1.758  10.481  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -5.646  -1.021  11.232  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -6.091  -1.358  12.481  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -5.595  -2.428  13.114  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -7.010  -0.599  13.097  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.919  -3.484   7.296  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.736  -2.081   6.329  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -6.793  -1.544   8.453  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.295  -3.085   9.135  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -3.935  -2.214   8.504  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -4.709  -0.627   8.650  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -4.646  -2.810  10.729  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -3.621  -1.395  10.754  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -6.009  -0.215  10.796  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -4.880  -3.015  12.733  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -5.963  -2.729  14.007  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -7.402   0.226  12.686  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -7.331  -0.828  14.020  1.00  0.00           H  
ATOM    514  N   THR A 150      -4.994  -5.071   7.479  1.00  0.00           N  
ATOM    515  CA  THR A 150      -3.991  -6.107   7.525  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.510  -6.459   6.095  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.323  -6.653   5.856  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.547  -7.342   8.280  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.895  -6.949   9.632  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.538  -8.487   8.331  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.917  -5.279   7.742  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.145  -5.713   8.070  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.440  -7.663   7.768  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.711  -6.434   9.612  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -2.652  -8.144   8.846  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -3.301  -8.778   7.320  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -3.969  -9.322   8.864  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.431  -6.454   5.138  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.077  -6.735   3.763  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.285  -5.607   3.124  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.312  -5.862   2.400  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.300  -7.126   2.899  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.707  -8.618   2.902  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -4.543  -9.489   2.467  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -6.236  -9.063   4.255  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.367  -6.281   5.370  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.413  -7.585   3.800  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.145  -6.568   3.281  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.114  -6.815   1.883  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -6.469  -8.792   2.156  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -3.690  -9.332   3.113  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -4.271  -9.252   1.448  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -4.843 -10.525   2.520  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -6.513 -10.105   4.191  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -7.091  -8.469   4.540  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -5.457  -8.949   4.996  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.644  -4.371   3.437  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -2.943  -3.219   2.865  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.519  -3.147   3.407  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.590  -2.771   2.690  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.675  -1.886   3.193  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.014  -0.716   2.507  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -5.124  -1.956   2.789  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.427  -4.168   3.998  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.888  -3.331   1.792  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.630  -1.738   4.263  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -3.550   0.188   2.753  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -3.052  -0.869   1.438  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -1.986  -0.627   2.832  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -5.178  -2.165   1.728  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.592  -1.005   3.009  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.617  -2.738   3.349  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.356  -3.538   4.655  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.057  -3.556   5.280  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.812  -4.597   4.606  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.987  -4.350   4.322  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.153  -3.806   6.798  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.849  -2.735   7.629  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -0.898  -3.157   9.093  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.136  -1.407   7.486  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.174  -3.815   5.120  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.376  -2.582   5.106  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -0.735  -4.700   6.963  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.844  -3.936   7.191  1.00  0.00           H  
ATOM    575  HG  LEU A 153      -1.870  -2.617   7.297  1.00  0.00           H  
ATOM    576 HD11 LEU A 153       0.106  -3.265   9.476  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -1.404  -4.106   9.184  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -1.419  -2.409   9.674  1.00  0.00           H  
ATOM    579 HD21 LEU A 153      -0.132  -1.140   6.440  1.00  0.00           H  
ATOM    580 HD22 LEU A 153       0.876  -1.507   7.850  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -0.642  -0.642   8.058  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.219  -5.753   4.345  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.876  -6.831   3.609  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.342  -6.381   2.230  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.387  -6.768   1.761  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.728  -5.879   4.573  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.722  -7.171   4.186  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.174  -7.643   3.508  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.540  -5.569   1.609  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.855  -5.065   0.286  1.00  0.00           C  
ATOM    591  C   LEU A 155       2.052  -4.114   0.352  1.00  0.00           C  
ATOM    592  O   LEU A 155       3.017  -4.279  -0.388  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.346  -4.338  -0.329  1.00  0.00           C  
ATOM    594  CG  LEU A 155      -0.122  -3.847  -1.758  1.00  0.00           C  
ATOM    595  CD1 LEU A 155      -0.036  -5.023  -2.735  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.166  -2.822  -2.173  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.260  -5.500   2.176  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.114  -5.910  -0.336  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.185  -5.013  -0.333  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.591  -3.485   0.284  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.853  -3.375  -1.740  1.00  0.00           H  
ATOM    602 HD11 LEU A 155       0.763  -5.681  -2.416  1.00  0.00           H  
ATOM    603 HD12 LEU A 155       0.172  -4.658  -3.731  1.00  0.00           H  
ATOM    604 HD13 LEU A 155      -0.971  -5.567  -2.754  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -1.030  -2.560  -3.211  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -1.063  -1.935  -1.563  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -2.155  -3.230  -2.028  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.997  -3.172   1.275  1.00  0.00           N  
ATOM    609  CA  VAL A 156       3.077  -2.177   1.460  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.395  -2.834   1.847  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.441  -2.575   1.249  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.697  -1.164   2.580  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       3.855  -0.249   2.936  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       1.463  -0.357   2.197  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.166  -3.053   1.789  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.208  -1.626   0.540  1.00  0.00           H  
ATOM    617  HB  VAL A 156       2.453  -1.744   3.456  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       4.148   0.335   2.077  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       4.679  -0.880   3.246  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       3.568   0.397   3.752  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       1.276   0.393   2.952  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       0.615  -1.028   2.154  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       1.613   0.115   1.236  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.344  -3.704   2.807  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.552  -4.350   3.323  1.00  0.00           C  
ATOM    626  C   ASN A 157       6.047  -5.435   2.400  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.112  -6.034   2.648  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.325  -4.893   4.735  1.00  0.00           C  
ATOM    629  CG  ASN A 157       5.210  -3.808   5.802  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       6.182  -3.434   6.417  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       4.018  -3.320   6.033  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.494  -3.958   3.226  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.328  -3.602   3.371  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.384  -5.418   4.740  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       6.131  -5.558   5.005  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       3.262  -3.674   5.511  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       3.954  -2.620   6.717  1.00  0.00           H  
ATOM    638  N   SER A 158       5.296  -5.660   1.307  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.577  -6.710   0.377  1.00  0.00           C  
ATOM    640  C   SER A 158       5.561  -8.054   1.110  1.00  0.00           C  
ATOM    641  O   SER A 158       6.586  -8.649   1.429  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.879  -6.449  -0.387  1.00  0.00           C  
ATOM    643  OG  SER A 158       6.834  -5.182  -1.035  1.00  0.00           O  
ATOM    644  H   SER A 158       4.529  -5.077   1.102  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.752  -6.725  -0.320  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.706  -6.447   0.309  1.00  0.00           H  
ATOM    647  HB3 SER A 158       7.035  -7.218  -1.128  1.00  0.00           H  
ATOM    648  HG  SER A 158       6.550  -4.509  -0.402  1.00  0.00           H  
ATOM    649  N   THR A 159       4.372  -8.471   1.413  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.078  -9.720   2.118  1.00  0.00           C  
ATOM    651  C   THR A 159       2.766 -10.317   1.534  1.00  0.00           C  
ATOM    652  O   THR A 159       2.299 -11.380   1.938  1.00  0.00           O  
ATOM    653  CB  THR A 159       3.853  -9.393   3.635  1.00  0.00           C  
ATOM    654  OG1 THR A 159       4.934  -8.558   4.098  1.00  0.00           O  
ATOM    655  CG2 THR A 159       3.822 -10.657   4.491  1.00  0.00           C  
ATOM    656  H   THR A 159       3.646  -7.837   1.232  1.00  0.00           H  
ATOM    657  HA  THR A 159       4.894 -10.422   2.015  1.00  0.00           H  
ATOM    658  HB  THR A 159       2.912  -8.865   3.725  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.625  -8.549   3.424  1.00  0.00           H  
ATOM    660 HG21 THR A 159       3.751 -10.383   5.532  1.00  0.00           H  
ATOM    661 HG22 THR A 159       4.728 -11.219   4.332  1.00  0.00           H  
ATOM    662 HG23 THR A 159       2.956 -11.239   4.215  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.216  -9.623   0.553  1.00  0.00           N  
ATOM    664  CA  LEU A 160       1.085 -10.062  -0.186  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.349  -9.767  -1.620  1.00  0.00           C  
ATOM    666  O   LEU A 160       2.038  -8.792  -1.946  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.227  -9.347   0.231  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.171 -10.090   1.199  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.461 -11.490   0.708  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.665 -10.101   2.633  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.572  -8.756   0.284  1.00  0.00           H  
ATOM    672  HA  LEU A 160       0.972 -11.126  -0.042  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.056  -8.414   0.698  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.784  -9.108  -0.667  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -2.115  -9.567   1.174  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -2.181 -11.942   1.372  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -0.546 -12.065   0.710  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -1.853 -11.456  -0.297  1.00  0.00           H  
ATOM    679 HD21 LEU A 160      -0.728  -9.101   3.027  1.00  0.00           H  
ATOM    680 HD22 LEU A 160       0.362 -10.434   2.639  1.00  0.00           H  
ATOM    681 HD23 LEU A 160      -1.259 -10.771   3.236  1.00  0.00           H  
ATOM    682  N   THR A 161       0.847 -10.589  -2.452  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.937 -10.406  -3.859  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.203  -9.471  -4.238  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.175  -9.399  -3.500  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.708 -11.779  -4.502  1.00  0.00           C  
ATOM    687  OG1 THR A 161       1.342 -12.761  -3.672  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.315 -11.836  -5.899  1.00  0.00           C  
ATOM    689  H   THR A 161       0.418 -11.406  -2.129  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.902 -10.018  -4.157  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.353 -11.968  -4.557  1.00  0.00           H  
ATOM    692  HG1 THR A 161       1.390 -13.612  -4.137  1.00  0.00           H  
ATOM    693 HG21 THR A 161       0.841 -11.089  -6.517  1.00  0.00           H  
ATOM    694 HG22 THR A 161       1.152 -12.817  -6.320  1.00  0.00           H  
ATOM    695 HG23 THR A 161       2.375 -11.636  -5.826  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.090  -8.762  -5.359  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.136  -7.816  -5.805  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.477  -8.550  -5.917  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.465  -8.182  -5.287  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -0.746  -7.221  -7.195  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.591  -6.471  -7.102  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -1.844  -6.304  -7.734  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       1.108  -5.933  -8.435  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.721  -8.819  -5.906  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.207  -7.017  -5.081  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.639  -8.040  -7.888  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.484  -5.626  -6.437  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       1.345  -7.128  -6.697  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -1.541  -5.890  -8.684  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -2.023  -5.499  -7.040  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -2.769  -6.846  -7.867  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       1.296  -6.744  -9.123  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       2.022  -5.386  -8.267  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       0.384  -5.258  -8.864  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.433  -9.636  -6.641  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.584 -10.494  -6.890  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.143 -11.060  -5.575  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.345 -11.062  -5.361  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.088 -11.616  -7.762  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -2.417 -11.124  -9.037  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -3.366 -10.950 -10.179  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -3.676 -11.963 -10.863  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -3.800  -9.831 -10.434  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.598  -9.789  -7.132  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.353  -9.949  -7.419  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.389 -12.218  -7.197  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -3.927 -12.232  -8.042  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -2.046 -10.129  -8.829  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -1.619 -11.794  -9.312  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.261 -11.418  -4.664  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.670 -11.993  -3.371  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.284 -10.924  -2.488  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.309 -11.145  -1.857  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.467 -12.644  -2.665  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -2.167 -14.073  -3.097  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -3.103 -15.071  -2.421  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -4.308 -15.094  -2.713  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -2.639 -15.813  -1.522  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.337 -11.273  -4.946  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.416 -12.748  -3.567  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.588 -12.051  -2.867  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -2.650 -12.650  -1.601  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -2.266 -14.166  -4.170  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -1.152 -14.320  -2.820  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.671  -9.767  -2.463  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.208  -8.623  -1.743  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.598  -8.240  -2.266  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.538  -8.090  -1.483  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.215  -7.433  -1.832  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -3.823  -6.086  -1.566  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.173  -5.689  -0.293  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.047  -5.214  -2.613  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.743  -4.450  -0.070  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.614  -3.972  -2.396  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -4.964  -3.589  -1.126  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.758  -9.720  -2.824  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.307  -8.911  -0.707  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.424  -7.585  -1.113  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -2.767  -7.411  -2.816  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -4.002  -6.363   0.535  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -3.776  -5.507  -3.615  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -5.015  -4.152   0.930  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -4.791  -3.306  -3.227  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.422  -2.621  -0.978  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.737  -8.155  -3.558  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.005  -7.750  -4.155  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.086  -8.797  -4.010  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.221  -8.467  -3.662  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -6.826  -7.334  -5.624  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -6.158  -6.006  -5.772  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -4.859  -5.857  -6.144  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -6.628  -4.762  -5.560  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -4.541  -4.584  -6.152  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -5.599  -3.892  -5.803  1.00  0.00           N  
ATOM    775  H   HIS A 166      -4.968  -8.312  -4.155  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.333  -6.883  -3.601  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.203  -8.073  -6.107  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -7.754  -7.312  -6.168  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -7.622  -4.479  -5.234  1.00  0.00           H  
ATOM    780  HE1 HIS A 166      -3.566  -4.182  -6.390  1.00  0.00           H  
ATOM    781  N   SER A 167      -7.740 -10.043  -4.252  1.00  0.00           N  
ATOM    782  CA  SER A 167      -8.708 -11.115  -4.151  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.183 -11.353  -2.693  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.362 -11.472  -2.474  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.159 -12.408  -4.781  1.00  0.00           C  
ATOM    786  OG  SER A 167      -7.824 -12.189  -6.148  1.00  0.00           O  
ATOM    787  H   SER A 167      -6.834 -10.171  -4.618  1.00  0.00           H  
ATOM    788  HA  SER A 167      -9.579 -10.808  -4.718  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -7.254 -12.702  -4.267  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -8.900 -13.196  -4.736  1.00  0.00           H  
ATOM    791  HG  SER A 167      -8.214 -11.362  -6.438  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.286 -11.299  -1.710  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.707 -11.584  -0.322  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.525 -10.442   0.243  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.596 -10.676   0.807  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.540 -11.855   0.619  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -6.598 -12.961   0.213  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.527 -13.137   1.285  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.313 -13.877   0.754  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -4.607 -15.257   0.260  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.389 -11.059  -2.026  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.370 -12.436  -0.319  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -6.959 -10.950   0.706  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -7.934 -12.087   1.599  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.161 -13.875   0.116  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.110 -12.694  -0.714  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -5.211 -12.151   1.600  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.930 -13.668   2.138  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -3.933 -13.285  -0.068  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -3.580 -13.912   1.549  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -4.898 -15.934   0.996  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -3.763 -15.645  -0.227  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -5.322 -15.259  -0.497  1.00  0.00           H  
ATOM    814  N   LEU A 169      -8.982  -9.226   0.168  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.683  -8.018   0.600  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.133  -7.977   0.108  1.00  0.00           C  
ATOM    817  O   LEU A 169     -12.052  -7.732   0.888  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -8.893  -6.765   0.199  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.449  -5.392   0.628  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.315  -4.410   0.705  1.00  0.00           C  
ATOM    821  CD2 LEU A 169     -10.468  -4.841  -0.374  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.064  -9.137  -0.167  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.720  -8.068   1.679  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -7.889  -6.843   0.595  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -8.807  -6.761  -0.877  1.00  0.00           H  
ATOM    826  HG  LEU A 169      -9.932  -5.500   1.589  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -7.618  -4.755   1.450  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -8.692  -3.436   0.975  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -7.821  -4.361  -0.253  1.00  0.00           H  
ATOM    830 HD21 LEU A 169     -11.299  -5.526  -0.457  1.00  0.00           H  
ATOM    831 HD22 LEU A 169      -9.990  -4.707  -1.332  1.00  0.00           H  
ATOM    832 HD23 LEU A 169     -10.819  -3.877  -0.034  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.329  -8.293  -1.166  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.640  -8.188  -1.782  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.557  -9.305  -1.264  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.738  -9.080  -1.036  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.489  -8.284  -3.309  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -13.502  -7.503  -4.084  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -13.278  -5.998  -3.988  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -14.203  -5.245  -4.011  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -12.026  -5.554  -3.966  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.567  -8.530  -1.736  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.055  -7.224  -1.524  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -11.537  -7.864  -3.590  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -12.549  -9.315  -3.622  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -13.387  -7.803  -5.116  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -14.493  -7.737  -3.730  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -11.283  -6.192  -4.005  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -11.899  -4.581  -3.929  1.00  0.00           H  
ATOM    850  N   GLU A 171     -12.990 -10.511  -1.089  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.713 -11.643  -0.474  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.299 -11.253   0.895  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.409 -11.646   1.242  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.793 -12.862  -0.263  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -12.276 -13.521  -1.527  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -13.367 -14.207  -2.322  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -13.646 -15.405  -2.044  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -13.937 -13.589  -3.243  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.083 -10.608  -1.454  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.515 -11.929  -1.142  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -11.938 -12.539   0.309  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -13.341 -13.591   0.318  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -11.834 -12.756  -2.144  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -11.522 -14.244  -1.251  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.550 -10.442   1.646  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.909 -10.067   2.991  1.00  0.00           C  
ATOM    867  C   ALA A 172     -15.046  -9.057   3.022  1.00  0.00           C  
ATOM    868  O   ALA A 172     -16.005  -9.210   3.788  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.673  -9.479   3.692  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.689 -10.094   1.323  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.191 -10.956   3.535  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -12.340  -8.595   3.163  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -11.883 -10.214   3.648  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.904  -9.228   4.719  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.976  -8.064   2.191  1.00  0.00           N  
ATOM    876  CA  THR A 173     -15.981  -7.001   2.213  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.165  -7.261   1.280  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.157  -6.545   1.359  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.346  -5.625   1.921  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.584  -5.681   0.706  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.437  -5.207   3.050  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.207  -8.059   1.579  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.373  -6.971   3.220  1.00  0.00           H  
ATOM    884  HB  THR A 173     -16.147  -4.908   1.829  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -14.749  -4.858   0.236  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -15.022  -5.159   3.953  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -14.005  -4.240   2.840  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -13.650  -5.934   3.169  1.00  0.00           H  
ATOM    889  N   ASN A 174     -17.101  -8.395   0.526  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -18.043  -8.840  -0.599  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.740  -7.679  -1.410  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.714  -7.906  -2.152  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -19.151  -9.780  -0.012  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -20.155  -9.089   0.939  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -21.200  -8.596   0.517  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -19.852  -9.065   2.225  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.347  -8.965   0.781  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.449  -9.426  -1.281  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.723 -10.197  -0.828  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -18.671 -10.581   0.533  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.010  -9.480   2.501  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -20.461  -8.617   2.851  1.00  0.00           H  
ATOM    903  N   PHE A 175     -18.196  -6.506  -1.298  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.699  -5.299  -1.876  1.00  0.00           C  
ATOM    905  C   PHE A 175     -18.179  -5.141  -3.309  1.00  0.00           C  
ATOM    906  O   PHE A 175     -17.043  -5.534  -3.595  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.195  -4.139  -0.990  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.972  -2.854  -1.067  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -20.212  -2.765  -0.461  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -18.450  -1.729  -1.685  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -20.924  -1.589  -0.476  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -19.162  -0.544  -1.716  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -20.402  -0.470  -1.106  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.368  -6.451  -0.781  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.775  -5.299  -1.863  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.185  -4.462   0.038  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.175  -3.933  -1.280  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.625  -3.637   0.022  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -17.484  -1.784  -2.166  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -21.891  -1.535  -0.001  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -18.754   0.327  -2.206  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -20.955   0.457  -1.117  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.998  -4.632  -4.244  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -18.497  -4.219  -5.544  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.688  -2.942  -5.315  1.00  0.00           C  
ATOM    926  O   PRO A 176     -18.172  -2.038  -4.636  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.768  -3.913  -6.357  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.907  -4.431  -5.530  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.437  -4.426  -4.114  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.884  -4.975  -6.014  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.853  -2.851  -6.539  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -19.706  -4.428  -7.304  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -21.760  -3.779  -5.640  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -21.156  -5.436  -5.838  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.637  -3.475  -3.652  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.883  -5.222  -3.542  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.536  -2.812  -5.911  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.645  -1.762  -5.494  1.00  0.00           C  
ATOM    939  C   LEU A 177     -15.292  -0.896  -6.679  1.00  0.00           C  
ATOM    940  O   LEU A 177     -15.335  -1.375  -7.821  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.369  -2.393  -4.899  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.374  -1.439  -4.230  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -14.031  -0.699  -3.066  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -12.152  -2.210  -3.751  1.00  0.00           C  
ATOM    945  H   LEU A 177     -16.286  -3.262  -6.743  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -16.132  -1.170  -4.730  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.638  -3.158  -4.183  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.827  -2.921  -5.670  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -13.053  -0.702  -4.954  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -14.426  -1.409  -2.354  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -14.842  -0.097  -3.448  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -13.300  -0.074  -2.576  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -11.661  -2.670  -4.596  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -12.461  -2.986  -3.065  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -11.463  -1.546  -3.252  1.00  0.00           H  
ATOM    956  N   ARG A 178     -15.008   0.384  -6.432  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -14.588   1.278  -7.473  1.00  0.00           C  
ATOM    958  C   ARG A 178     -13.192   0.801  -7.898  1.00  0.00           C  
ATOM    959  O   ARG A 178     -12.261   0.751  -7.081  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -14.558   2.712  -6.921  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -14.705   3.832  -7.954  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -16.056   3.749  -8.692  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -17.209   3.699  -7.746  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -18.124   4.682  -7.560  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -18.046   5.816  -8.270  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -19.147   4.502  -6.686  1.00  0.00           N  
ATOM    967  H   ARG A 178     -15.069   0.802  -5.550  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -15.263   1.202  -8.311  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -15.361   2.823  -6.207  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -13.622   2.850  -6.397  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -14.645   4.782  -7.440  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -13.905   3.754  -8.673  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -16.165   4.615  -9.332  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -16.075   2.858  -9.305  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -17.296   2.850  -7.259  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -17.330   5.964  -8.955  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -18.705   6.561  -8.168  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -19.268   3.654  -6.168  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -19.853   5.189  -6.476  1.00  0.00           H  
ATOM    980  N   PRO A 179     -13.027   0.465  -9.171  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.869  -0.311  -9.657  1.00  0.00           C  
ATOM    982  C   PRO A 179     -10.539   0.434  -9.781  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.600  -0.080 -10.389  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -12.338  -0.790 -11.024  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -13.288   0.262 -11.494  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.953   0.821 -10.267  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.719  -1.179  -9.036  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -11.477  -0.878 -11.668  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -12.821  -1.751 -10.917  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -12.751   1.033 -12.024  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -14.023  -0.180 -12.147  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -14.033   1.894 -10.357  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.930   0.388 -10.106  1.00  0.00           H  
ATOM    994  N   PHE A 180     -10.418   1.601  -9.177  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -9.210   2.388  -9.353  1.00  0.00           C  
ATOM    996  C   PHE A 180      -8.034   1.860  -8.499  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.921   2.316  -8.674  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.452   3.903  -9.096  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.491   4.346  -7.641  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.653   4.258  -6.870  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -8.344   4.871  -7.051  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.660   4.689  -5.544  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -8.353   5.296  -5.737  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.507   5.206  -4.989  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -11.145   1.928  -8.611  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.922   2.275 -10.388  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.672   4.473  -9.581  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.389   4.168  -9.561  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.551   3.851  -7.309  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.434   4.949  -7.631  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.568   4.624  -4.960  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.454   5.695  -5.289  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -9.505   5.532  -3.960  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -8.279   0.885  -7.603  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -7.211   0.365  -6.730  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -6.079  -0.340  -7.523  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.922  -0.150  -7.219  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.762  -0.592  -5.617  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -8.197  -1.923  -6.141  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -6.772  -0.757  -4.469  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -9.179   0.573  -7.386  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.776   1.225  -6.239  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -8.679  -0.217  -5.210  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -8.540  -2.520  -5.308  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -7.299  -2.372  -6.544  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -8.962  -1.818  -6.894  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -5.845  -1.160  -4.847  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -7.201  -1.438  -3.747  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -6.594   0.196  -3.995  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -6.435  -1.107  -8.552  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -5.425  -1.787  -9.403  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -4.478  -0.752 -10.069  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -3.254  -0.793  -9.843  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -6.039  -2.804 -10.451  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -6.440  -4.150  -9.794  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -5.086  -3.069 -11.638  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -5.262  -5.055  -9.408  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -7.385  -1.101  -8.793  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.801  -2.332  -8.710  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.925  -2.346 -10.866  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -6.997  -3.974  -8.886  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -7.041  -4.690 -10.508  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -5.552  -3.778 -12.312  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -4.159  -3.484 -11.260  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.893  -2.143 -12.164  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -4.694  -5.319 -10.289  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -5.603  -5.966  -8.936  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -4.613  -4.530  -8.722  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -5.031   0.232 -10.860  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -4.222   1.265 -11.489  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.559   2.178 -10.474  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.566   2.802 -10.790  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -5.188   2.061 -12.378  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.428   1.241 -12.463  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -6.465   0.372 -11.238  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.460   0.801 -12.096  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -5.385   3.025 -11.928  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.744   2.195 -13.355  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -7.288   1.897 -12.477  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.419   0.631 -13.359  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -7.020   0.848 -10.444  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.891  -0.591 -11.483  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -4.113   2.252  -9.283  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.526   3.014  -8.187  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -2.091   2.571  -7.941  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -1.164   3.322  -8.228  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.426   2.908  -6.927  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.780   3.243  -5.618  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.352   4.530  -5.333  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.597   2.249  -4.671  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -2.744   4.823  -4.127  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.991   2.539  -3.462  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.561   3.824  -3.192  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.963   1.806  -9.091  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.500   4.043  -8.513  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -5.275   3.568  -7.037  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.783   1.889  -6.871  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.501   5.308  -6.067  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.949   1.248  -4.898  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -2.410   5.829  -3.921  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.844   1.761  -2.725  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -2.085   4.040  -2.244  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.901   1.363  -7.426  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.552   0.837  -7.244  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.207   0.697  -8.554  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.434   0.816  -8.579  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.537  -0.480  -6.479  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.429  -1.576  -7.000  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.649  -2.867  -7.104  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.576  -1.771  -6.041  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.648   0.862  -7.033  1.00  0.00           H  
ATOM   1092  HA  LEU A 185      -0.026   1.569  -6.648  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.476  -0.857  -6.472  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.831  -0.280  -5.460  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.836  -1.307  -7.966  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185       0.188  -2.717  -7.771  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185      -1.282  -3.647  -7.500  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185      -0.277  -3.147  -6.130  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -3.132  -0.849  -5.960  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -2.186  -2.045  -5.073  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -3.227  -2.552  -6.409  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.503   0.469  -9.646  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.136   0.341 -10.943  1.00  0.00           C  
ATOM   1104  C   LYS A 186       0.773   1.640 -11.391  1.00  0.00           C  
ATOM   1105  O   LYS A 186       1.843   1.612 -11.930  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.854  -0.155 -12.008  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.709  -1.627 -12.464  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.859  -2.665 -11.347  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.451  -2.922 -10.596  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.535  -3.427 -11.507  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.473   0.321  -9.616  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       0.904  -0.406 -10.822  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.856  -0.023 -11.625  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.743   0.473 -12.877  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -1.457  -1.824 -13.215  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.265  -1.746 -12.916  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.587  -2.285 -10.646  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -1.211  -3.591 -11.775  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       0.745  -2.021 -10.075  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.245  -3.674  -9.847  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       1.903  -2.730 -12.188  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       1.152  -4.231 -12.055  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       2.344  -3.850 -11.005  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.109   2.764 -11.173  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       0.666   4.083 -11.504  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.638   4.582 -10.453  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.492   5.428 -10.736  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.452   5.095 -11.707  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.818   2.757 -10.839  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.222   4.017 -12.423  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.956   5.271 -10.769  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -1.151   4.700 -12.428  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187      -0.032   6.022 -12.066  1.00  0.00           H  
ATOM   1134  N   ASN A 188       1.596   3.990  -9.292  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.388   4.496  -8.183  1.00  0.00           C  
ATOM   1136  C   ASN A 188       3.749   3.862  -8.243  1.00  0.00           C  
ATOM   1137  O   ASN A 188       4.724   4.400  -7.704  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       1.702   4.121  -6.852  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       2.167   4.965  -5.671  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       1.553   5.967  -5.357  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       3.250   4.594  -5.039  1.00  0.00           N  
ATOM   1142  H   ASN A 188       0.980   3.239  -9.148  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.505   5.570  -8.226  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       0.641   4.269  -6.973  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       1.876   3.076  -6.639  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       3.730   3.800  -5.345  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       3.540   5.136  -4.279  1.00  0.00           H  
ATOM   1148  N   LEU A 189       3.840   2.734  -8.942  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.116   2.112  -9.171  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.011   2.995 -10.070  1.00  0.00           C  
ATOM   1151  O   LEU A 189       6.977   3.565  -9.577  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       4.983   0.676  -9.709  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.328  -0.340  -8.770  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.160  -1.665  -9.474  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.153  -0.521  -7.509  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.026   2.301  -9.279  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       5.590   2.078  -8.198  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.415   0.706 -10.627  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       5.985   0.339  -9.932  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.347   0.015  -8.493  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       3.547  -1.508 -10.351  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       3.685  -2.367  -8.806  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       5.131  -2.042  -9.760  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       5.249   0.431  -7.006  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       6.136  -0.875  -7.781  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       4.669  -1.231  -6.852  1.00  0.00           H  
ATOM   1167  N   PRO A 190       5.678   3.219 -11.397  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.542   4.002 -12.296  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.636   5.481 -11.892  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.432   6.228 -12.448  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       5.885   3.859 -13.670  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.470   3.558 -13.371  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.481   2.753 -12.119  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.533   3.573 -12.322  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       5.974   4.796 -14.199  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.351   3.060 -14.228  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       3.941   4.486 -13.226  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       4.028   2.992 -14.176  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.591   2.941 -11.537  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.551   1.700 -12.352  1.00  0.00           H  
ATOM   1181  N   LEU A 191       5.807   5.894 -10.954  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       5.912   7.214 -10.400  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.148   7.262  -9.491  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.181   7.846  -9.844  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.666   7.533  -9.578  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       3.791   8.676 -10.061  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       3.300   8.446 -11.487  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       2.601   8.831  -9.121  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.083   5.320 -10.612  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.012   7.919 -11.214  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.040   6.653  -9.561  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       4.977   7.759  -8.569  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       4.350   9.601 -10.031  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       2.774   7.504 -11.515  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       4.132   8.434 -12.175  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       2.620   9.240 -11.752  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       2.073   7.890  -9.095  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       1.951   9.613  -9.485  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.941   9.088  -8.127  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.052   6.526  -8.401  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.039   6.522  -7.321  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.359   5.826  -7.680  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.400   6.110  -7.067  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.409   5.822  -6.108  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.263   6.635  -4.826  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       6.608   5.774  -3.767  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       8.617   7.124  -4.336  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.254   5.968  -8.244  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.234   7.543  -7.036  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.420   5.499  -6.400  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       7.992   4.940  -5.884  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       6.628   7.491  -5.010  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       5.639   5.453  -4.116  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       6.477   6.347  -2.864  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       7.226   4.907  -3.586  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       8.488   7.663  -3.407  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.060   7.772  -5.079  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       9.257   6.269  -4.173  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.335   4.936  -8.662  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.502   4.086  -8.964  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.830   4.796  -9.160  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.780   4.385  -8.577  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.251   3.084 -10.083  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.398   1.915  -9.660  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.179   0.901 -10.777  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193       9.155   1.247 -11.949  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       9.020  -0.352 -10.411  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.498   4.820  -9.161  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.649   3.505  -8.063  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.756   3.589 -10.897  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.193   2.704 -10.440  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193       9.877   1.430  -8.825  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.440   2.313  -9.353  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       9.055  -0.558  -9.451  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       8.872  -1.030 -11.103  1.00  0.00           H  
ATOM   1236  N   ARG A 194      11.894   5.885  -9.904  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.215   6.506 -10.181  1.00  0.00           C  
ATOM   1238  C   ARG A 194      13.835   7.160  -8.944  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.052   7.085  -8.736  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      13.108   7.474 -11.359  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      12.669   6.766 -12.637  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      12.458   7.701 -13.840  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      11.478   8.801 -13.618  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      10.218   8.711 -13.121  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194       9.727   7.544 -12.718  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194       9.438   9.792 -13.081  1.00  0.00           N  
ATOM   1247  H   ARG A 194      11.108   6.276 -10.334  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.876   5.698 -10.457  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.389   8.238 -11.109  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      14.067   7.938 -11.533  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      13.428   6.044 -12.896  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      11.744   6.253 -12.418  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      13.412   8.142 -14.084  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      12.128   7.102 -14.677  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      11.821   9.685 -13.910  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      10.277   6.711 -12.781  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194       8.794   7.429 -12.337  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194       9.747  10.686 -13.440  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194       8.510   9.792 -12.700  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.005   7.736  -8.104  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.478   8.364  -6.887  1.00  0.00           C  
ATOM   1262  C   GLU A 195      13.912   7.290  -5.883  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.043   7.306  -5.365  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      12.363   9.216  -6.273  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      11.852  10.341  -7.166  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      10.698  11.100  -6.533  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      10.938  11.938  -5.653  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195       9.529  10.885  -6.924  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.057   7.790  -8.341  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.309   9.007  -7.132  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      11.531   8.580  -6.013  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      12.748   9.657  -5.364  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      12.663  11.030  -7.354  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      11.513   9.923  -8.102  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.071   6.297  -5.730  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.246   5.262  -4.734  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.328   4.267  -5.163  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.115   3.795  -4.335  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      11.860   4.591  -4.553  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      11.658   3.499  -3.495  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.162   3.351  -3.262  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      12.231   2.157  -3.968  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.234   6.192  -6.241  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.527   5.719  -3.795  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.148   5.372  -4.340  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.586   4.161  -5.507  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.119   3.780  -2.560  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196       9.967   2.560  -2.558  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196       9.664   3.133  -4.195  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196       9.788   4.279  -2.856  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      12.082   1.394  -3.218  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      13.288   2.272  -4.161  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      11.751   1.862  -4.890  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.355   3.954  -6.438  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.342   3.030  -6.978  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.735   3.565  -6.851  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.630   2.805  -6.599  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      15.057   2.592  -8.428  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      16.038   1.567  -9.065  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      16.074   0.281  -8.259  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.637   1.267 -10.501  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.618   4.350  -6.951  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.291   2.152  -6.354  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      14.066   2.163  -8.421  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      15.025   3.475  -9.047  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      17.047   1.957  -9.067  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      15.076  -0.124  -8.218  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      16.431   0.486  -7.261  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      16.729  -0.432  -8.738  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      14.657   0.813 -10.515  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      16.353   0.585 -10.932  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      15.618   2.179 -11.077  1.00  0.00           H  
ATOM   1313  N   HIS A 198      16.927   4.868  -6.967  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.278   5.413  -6.875  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.801   5.249  -5.443  1.00  0.00           C  
ATOM   1316  O   HIS A 198      20.000   4.976  -5.230  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.322   6.880  -7.341  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.711   7.453  -7.415  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.523   7.330  -8.524  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.436   8.161  -6.503  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.685   7.935  -8.287  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.651   8.443  -7.072  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.170   5.475  -7.120  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      18.912   4.813  -7.513  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.867   6.970  -8.317  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.759   7.466  -6.633  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      20.122   8.454  -5.512  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.525   8.005  -8.962  1.00  0.00           H  
ATOM   1329  N   CYS A 199      17.899   5.441  -4.487  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.197   5.140  -3.090  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.625   3.656  -2.975  1.00  0.00           C  
ATOM   1332  O   CYS A 199      19.773   3.346  -2.605  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      16.994   5.435  -2.189  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.478   7.168  -2.206  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.062   5.813  -4.850  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.032   5.762  -2.802  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      16.165   4.828  -2.522  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      17.231   5.167  -1.170  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      16.270   7.548  -0.950  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.670   2.767  -3.283  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.872   1.304  -3.371  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.206   0.894  -4.036  1.00  0.00           C  
ATOM   1343  O   ALA A 200      19.956   0.108  -3.470  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.695   0.659  -4.079  1.00  0.00           C  
ATOM   1345  H   ALA A 200      16.764   3.138  -3.394  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.886   0.931  -2.356  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      16.672   0.979  -5.110  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      15.785   0.975  -3.593  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.791  -0.416  -4.033  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.441   1.405  -5.265  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.674   1.190  -6.062  1.00  0.00           C  
ATOM   1352  C   ARG A 201      21.922   1.268  -5.197  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.726   0.335  -5.168  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      20.801   2.247  -7.167  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      19.878   2.108  -8.385  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      20.379   1.112  -9.417  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      19.808  -0.236  -9.289  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      20.489  -1.371  -9.502  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      21.828  -1.379  -9.421  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      19.845  -2.512  -9.742  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.731   1.991  -5.614  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.608   0.215  -6.525  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.585   3.212  -6.729  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      21.823   2.255  -7.510  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      18.919   1.748  -8.037  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      19.738   3.074  -8.844  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      20.070   1.500 -10.376  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      21.458   1.056  -9.385  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      18.835  -0.242  -9.159  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      22.369  -0.570  -9.201  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      22.321  -2.245  -9.571  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      18.849  -2.591  -9.770  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      20.372  -3.348  -9.921  1.00  0.00           H  
ATOM   1374  N   LEU A 202      22.079   2.398  -4.506  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.240   2.659  -3.664  1.00  0.00           C  
ATOM   1376  C   LEU A 202      23.313   1.717  -2.475  1.00  0.00           C  
ATOM   1377  O   LEU A 202      24.395   1.218  -2.120  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      23.244   4.119  -3.214  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      23.286   5.152  -4.345  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      23.253   6.570  -3.796  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      24.513   4.936  -5.213  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.420   3.123  -4.433  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      24.116   2.492  -4.272  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.338   4.279  -2.650  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      24.093   4.286  -2.569  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      22.409   5.022  -4.963  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      23.270   7.266  -4.623  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      24.108   6.743  -3.161  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      22.349   6.716  -3.225  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      24.526   5.674  -6.000  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      24.493   3.945  -5.646  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      25.403   5.040  -4.609  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.158   1.488  -1.836  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      22.047   0.589  -0.686  1.00  0.00           C  
ATOM   1395  C   ALA A 203      22.382  -0.836  -1.079  1.00  0.00           C  
ATOM   1396  O   ALA A 203      22.731  -1.664  -0.236  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      20.652   0.661  -0.094  1.00  0.00           C  
ATOM   1398  H   ALA A 203      21.321   1.922  -2.108  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      22.753   0.930   0.058  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.600   0.006   0.763  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      19.924   0.359  -0.835  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      20.455   1.674   0.219  1.00  0.00           H  
ATOM   1403  N   LYS A 204      22.262  -1.080  -2.381  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      22.570  -2.319  -3.031  1.00  0.00           C  
ATOM   1405  C   LYS A 204      21.604  -3.413  -2.570  1.00  0.00           C  
ATOM   1406  O   LYS A 204      21.985  -4.535  -2.226  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      24.069  -2.654  -2.807  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      24.660  -3.581  -3.831  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      26.058  -3.117  -4.174  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      26.680  -3.962  -5.239  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      27.966  -3.404  -5.693  1.00  0.00           N  
ATOM   1412  H   LYS A 204      21.914  -0.335  -2.915  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      22.406  -2.170  -4.089  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      24.632  -1.732  -2.819  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      24.193  -3.099  -1.830  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      24.704  -4.583  -3.424  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      24.050  -3.542  -4.722  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      25.986  -2.104  -4.541  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      26.679  -3.143  -3.290  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      26.848  -4.950  -4.835  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      26.003  -4.028  -6.076  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      27.838  -2.427  -6.042  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      28.361  -3.998  -6.452  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      28.681  -3.373  -4.935  1.00  0.00           H  
ATOM   1425  N   GLN A 205      20.339  -3.084  -2.669  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      19.255  -3.969  -2.309  1.00  0.00           C  
ATOM   1427  C   GLN A 205      18.112  -3.673  -3.244  1.00  0.00           C  
ATOM   1428  O   GLN A 205      18.108  -2.630  -3.906  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      18.812  -3.800  -0.843  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      18.236  -2.441  -0.472  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      17.873  -2.364   0.991  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      18.681  -1.974   1.826  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      16.658  -2.748   1.322  1.00  0.00           N  
ATOM   1434  H   GLN A 205      20.122  -2.228  -3.106  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      19.587  -4.983  -2.480  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      18.062  -4.544  -0.622  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      19.660  -3.986  -0.206  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      18.951  -1.665  -0.722  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      17.338  -2.274  -1.053  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      16.050  -3.055   0.621  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      16.425  -2.734   2.276  1.00  0.00           H  
ATOM   1442  N   ASN A 206      17.173  -4.563  -3.345  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      16.056  -4.367  -4.257  1.00  0.00           C  
ATOM   1444  C   ASN A 206      15.055  -3.348  -3.737  1.00  0.00           C  
ATOM   1445  O   ASN A 206      14.790  -3.280  -2.541  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      15.364  -5.707  -4.591  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      16.157  -6.587  -5.590  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      15.575  -7.366  -6.345  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      17.457  -6.469  -5.607  1.00  0.00           N  
ATOM   1450  H   ASN A 206      17.210  -5.427  -2.885  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      16.482  -3.972  -5.169  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      15.212  -6.266  -3.676  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      14.396  -5.504  -5.020  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      17.902  -5.840  -5.000  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      17.945  -7.034  -6.251  1.00  0.00           H  
ATOM   1456  N   PRO A 207      14.478  -2.547  -4.654  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      13.559  -1.453  -4.308  1.00  0.00           C  
ATOM   1458  C   PRO A 207      12.361  -1.917  -3.483  1.00  0.00           C  
ATOM   1459  O   PRO A 207      11.969  -1.245  -2.535  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      13.098  -0.917  -5.681  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      13.418  -2.015  -6.629  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      14.683  -2.625  -6.106  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      14.073  -0.675  -3.766  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      12.036  -0.725  -5.672  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      13.634  -0.013  -5.925  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      12.616  -2.739  -6.612  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      13.567  -1.617  -7.619  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      14.805  -3.646  -6.438  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      15.532  -2.030  -6.408  1.00  0.00           H  
ATOM   1470  N   ALA A 208      11.817  -3.080  -3.844  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      10.664  -3.694  -3.162  1.00  0.00           C  
ATOM   1472  C   ALA A 208      10.885  -3.802  -1.663  1.00  0.00           C  
ATOM   1473  O   ALA A 208      10.105  -3.324  -0.874  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      10.403  -5.080  -3.736  1.00  0.00           C  
ATOM   1475  H   ALA A 208      12.202  -3.533  -4.619  1.00  0.00           H  
ATOM   1476  HA  ALA A 208       9.798  -3.080  -3.359  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      10.297  -5.020  -4.808  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208       9.490  -5.471  -3.316  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208      11.233  -5.731  -3.495  1.00  0.00           H  
ATOM   1480  N   GLN A 209      11.988  -4.393  -1.292  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      12.317  -4.600   0.115  1.00  0.00           C  
ATOM   1482  C   GLN A 209      12.797  -3.310   0.779  1.00  0.00           C  
ATOM   1483  O   GLN A 209      12.744  -3.178   2.001  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      13.319  -5.741   0.265  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      14.597  -5.463  -0.440  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      15.271  -6.694  -1.026  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      16.494  -6.752  -1.119  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      14.487  -7.673  -1.482  1.00  0.00           N  
ATOM   1489  H   GLN A 209      12.597  -4.659  -2.008  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      11.397  -4.880   0.607  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      13.538  -5.869   1.315  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      12.883  -6.643  -0.132  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      14.356  -4.750  -1.213  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      15.250  -4.981   0.272  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      13.509  -7.609  -1.448  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      14.934  -8.465  -1.848  1.00  0.00           H  
ATOM   1497  N   TYR A 210      13.246  -2.359  -0.027  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      13.638  -1.060   0.513  1.00  0.00           C  
ATOM   1499  C   TYR A 210      12.404  -0.295   0.944  1.00  0.00           C  
ATOM   1500  O   TYR A 210      12.321   0.124   2.089  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      14.474  -0.194  -0.473  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      14.832   1.180   0.109  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      13.966   2.275  -0.039  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      15.993   1.365   0.835  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      14.255   3.505   0.523  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      16.296   2.597   1.393  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      15.420   3.660   1.240  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      15.706   4.871   1.816  1.00  0.00           O  
ATOM   1509  H   TYR A 210      13.325  -2.597  -0.975  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      14.223  -1.262   1.396  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      15.375  -0.726  -0.735  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      13.908  -0.018  -1.377  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      13.050   2.146  -0.599  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      16.671   0.534   0.951  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      13.569   4.334   0.408  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      17.208   2.715   1.960  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      16.634   5.076   1.687  1.00  0.00           H  
ATOM   1518  N   LEU A 211      11.437  -0.141   0.035  1.00  0.00           N  
ATOM   1519  CA  LEU A 211      10.195   0.564   0.337  1.00  0.00           C  
ATOM   1520  C   LEU A 211       9.472  -0.154   1.470  1.00  0.00           C  
ATOM   1521  O   LEU A 211       8.906   0.470   2.358  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       9.325   0.743  -0.955  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       8.931  -0.518  -1.754  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       7.637  -1.140  -1.236  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       8.854  -0.232  -3.248  1.00  0.00           C  
ATOM   1526  H   LEU A 211      11.552  -0.528  -0.863  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      10.483   1.543   0.702  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       8.406   1.240  -0.671  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211       9.868   1.402  -1.618  1.00  0.00           H  
ATOM   1530  HG  LEU A 211       9.728  -1.229  -1.592  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       7.431  -2.032  -1.806  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       6.817  -0.440  -1.312  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       7.783  -1.409  -0.202  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       8.099   0.513  -3.435  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       8.621  -1.136  -3.794  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       9.815   0.139  -3.581  1.00  0.00           H  
ATOM   1537  N   ALA A 212       9.634  -1.476   1.492  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       9.071  -2.335   2.512  1.00  0.00           C  
ATOM   1539  C   ALA A 212       9.629  -1.984   3.889  1.00  0.00           C  
ATOM   1540  O   ALA A 212       8.884  -1.615   4.802  1.00  0.00           O  
ATOM   1541  CB  ALA A 212       9.429  -3.776   2.173  1.00  0.00           C  
ATOM   1542  H   ALA A 212      10.141  -1.892   0.764  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       7.994  -2.242   2.506  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       9.126  -4.447   2.958  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212      10.495  -3.857   2.009  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212       8.931  -4.056   1.259  1.00  0.00           H  
ATOM   1547  N   GLN A 213      10.955  -1.988   4.003  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      11.613  -1.764   5.282  1.00  0.00           C  
ATOM   1549  C   GLN A 213      11.560  -0.278   5.676  1.00  0.00           C  
ATOM   1550  O   GLN A 213      11.777   0.087   6.842  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      13.070  -2.246   5.210  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      14.024  -1.278   4.520  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      15.446  -1.799   4.396  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      15.677  -2.990   4.234  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      16.399  -0.914   4.541  1.00  0.00           N  
ATOM   1556  H   GLN A 213      11.504  -2.163   3.207  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      11.095  -2.347   6.026  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      13.425  -2.446   6.211  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      13.067  -3.164   4.641  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      13.646  -1.080   3.524  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      14.043  -0.348   5.063  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      16.138   0.011   4.724  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      17.343  -1.191   4.460  1.00  0.00           H  
ATOM   1564  N   HIS A 214      11.168   0.537   4.744  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      11.196   1.953   4.950  1.00  0.00           C  
ATOM   1566  C   HIS A 214       9.842   2.401   5.401  1.00  0.00           C  
ATOM   1567  O   HIS A 214       9.725   3.043   6.451  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      11.625   2.701   3.691  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      11.902   4.162   3.900  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      11.941   5.069   2.868  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      12.199   4.859   5.026  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      12.250   6.262   3.346  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      12.409   6.156   4.656  1.00  0.00           N  
ATOM   1574  H   HIS A 214      10.824   0.069   3.951  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      11.906   2.148   5.741  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      12.520   2.250   3.289  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      10.826   2.608   2.969  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      12.238   4.456   6.029  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      12.361   7.174   2.779  1.00  0.00           H  
ATOM   1580  N   GLU A 215       8.806   2.037   4.658  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       7.474   2.415   5.036  1.00  0.00           C  
ATOM   1582  C   GLU A 215       6.956   1.750   6.328  1.00  0.00           C  
ATOM   1583  O   GLU A 215       5.928   2.139   6.863  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       6.475   2.431   3.885  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       6.825   3.486   2.839  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       5.688   3.813   1.898  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       5.573   3.166   0.839  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       4.926   4.752   2.220  1.00  0.00           O  
ATOM   1589  H   GLU A 215       8.906   1.608   3.774  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       7.678   3.444   5.293  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       6.466   1.464   3.404  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       5.493   2.656   4.279  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       7.098   4.389   3.362  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       7.684   3.156   2.270  1.00  0.00           H  
ATOM   1595  N   GLN A 216       7.698   0.780   6.848  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       7.368   0.230   8.157  1.00  0.00           C  
ATOM   1597  C   GLN A 216       8.115   1.023   9.258  1.00  0.00           C  
ATOM   1598  O   GLN A 216       7.515   1.448  10.245  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       7.697  -1.269   8.260  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       9.155  -1.591   7.971  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       9.507  -3.063   8.109  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       8.682  -3.940   7.889  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216      10.730  -3.339   8.502  1.00  0.00           N  
ATOM   1604  H   GLN A 216       8.421   0.400   6.305  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       6.308   0.382   8.301  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       7.459  -1.591   9.263  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       7.078  -1.823   7.568  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       9.368  -1.241   6.974  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       9.760  -1.024   8.663  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216      11.344  -2.599   8.687  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216      10.984  -4.279   8.601  1.00  0.00           H  
ATOM   1612  N   LEU A 217       9.414   1.278   9.056  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      10.232   1.948  10.072  1.00  0.00           C  
ATOM   1614  C   LEU A 217       9.969   3.435  10.203  1.00  0.00           C  
ATOM   1615  O   LEU A 217      10.159   3.992  11.271  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      11.733   1.689   9.870  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      12.352   0.536  10.686  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      12.301   0.847  12.178  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      11.658  -0.781  10.400  1.00  0.00           C  
ATOM   1620  H   LEU A 217       9.836   0.986   8.220  1.00  0.00           H  
ATOM   1621  HA  LEU A 217       9.956   1.504  11.019  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      11.883   1.471   8.822  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      12.271   2.597  10.104  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      13.391   0.448  10.403  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      12.843   1.762  12.361  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      12.770   0.044  12.728  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      11.272   0.965  12.486  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      11.741  -1.005   9.349  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      10.615  -0.709  10.670  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      12.123  -1.571  10.969  1.00  0.00           H  
ATOM   1631  N   LEU A 218       9.510   4.071   9.158  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       9.285   5.524   9.214  1.00  0.00           C  
ATOM   1633  C   LEU A 218       7.916   5.825   9.861  1.00  0.00           C  
ATOM   1634  O   LEU A 218       7.581   6.965  10.153  1.00  0.00           O  
ATOM   1635  CB  LEU A 218       9.469   6.135   7.776  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       8.271   6.300   6.810  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       8.754   6.554   5.388  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       7.279   5.166   6.857  1.00  0.00           C  
ATOM   1639  H   LEU A 218       9.331   3.600   8.313  1.00  0.00           H  
ATOM   1640  HA  LEU A 218      10.016   5.948   9.884  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218       9.902   7.118   7.852  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      10.193   5.503   7.282  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       7.789   7.206   7.147  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       7.912   6.682   4.722  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       9.345   5.708   5.055  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       9.377   7.440   5.363  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       6.609   5.189   6.012  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       6.679   5.287   7.751  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       7.801   4.224   6.927  1.00  0.00           H  
ATOM   1650  N   LEU A 219       7.147   4.759  10.066  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       5.811   4.805  10.644  1.00  0.00           C  
ATOM   1652  C   LEU A 219       5.890   4.650  12.157  1.00  0.00           C  
ATOM   1653  O   LEU A 219       5.046   5.155  12.891  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       4.980   3.633  10.062  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       3.578   3.412  10.654  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       2.615   4.517  10.253  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       3.047   2.032  10.272  1.00  0.00           C  
ATOM   1658  H   LEU A 219       7.508   3.882   9.821  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       5.338   5.737  10.376  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       4.871   3.813   9.000  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       5.555   2.733  10.207  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       3.656   3.440  11.732  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       1.660   4.362  10.736  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       2.458   4.479   9.184  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       3.011   5.481  10.542  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       3.729   1.280  10.653  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       2.972   1.948   9.199  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       2.079   1.887  10.727  1.00  0.00           H  
ATOM   1669  N   ASP A 220       6.908   3.967  12.602  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       6.991   3.585  13.983  1.00  0.00           C  
ATOM   1671  C   ASP A 220       7.912   4.529  14.739  1.00  0.00           C  
ATOM   1672  O   ASP A 220       8.872   5.058  14.188  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       7.477   2.126  14.106  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       7.316   1.564  15.502  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       8.194   1.765  16.340  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       6.281   0.927  15.779  1.00  0.00           O  
ATOM   1677  H   ASP A 220       7.650   3.757  11.997  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       6.010   3.653  14.433  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       6.890   1.509  13.442  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       8.520   2.070  13.834  1.00  0.00           H  
ATOM   1681  N   ALA A 221       7.629   4.706  16.016  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       8.379   5.601  16.903  1.00  0.00           C  
ATOM   1683  C   ALA A 221       9.706   4.970  17.360  1.00  0.00           C  
ATOM   1684  O   ALA A 221      10.324   5.408  18.345  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       7.537   5.966  18.094  1.00  0.00           C  
ATOM   1686  H   ALA A 221       6.863   4.168  16.320  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       8.606   6.501  16.350  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       8.077   6.685  18.691  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       7.367   5.071  18.670  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       6.599   6.381  17.760  1.00  0.00           H  
ATOM   1691  N   SER A 222      10.151   3.984  16.617  1.00  0.00           N  
ATOM   1692  CA  SER A 222      11.415   3.336  16.849  1.00  0.00           C  
ATOM   1693  C   SER A 222      12.510   4.345  16.495  1.00  0.00           C  
ATOM   1694  O   SER A 222      13.620   4.354  17.065  1.00  0.00           O  
ATOM   1695  CB  SER A 222      11.491   2.038  16.008  1.00  0.00           C  
ATOM   1696  OG  SER A 222      12.678   1.277  16.239  1.00  0.00           O  
ATOM   1697  H   SER A 222       9.578   3.697  15.877  1.00  0.00           H  
ATOM   1698  HA  SER A 222      11.472   3.114  17.901  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      10.625   1.436  16.245  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      11.446   2.307  14.961  1.00  0.00           H  
ATOM   1701  HG  SER A 222      12.757   1.040  17.177  1.00  0.00           H  
ATOM   1702  N   THR A 223      12.151   5.231  15.596  1.00  0.00           N  
ATOM   1703  CA  THR A 223      12.950   6.341  15.268  1.00  0.00           C  
ATOM   1704  C   THR A 223      12.466   7.504  16.145  1.00  0.00           C  
ATOM   1705  O   THR A 223      11.341   7.985  16.032  1.00  0.00           O  
ATOM   1706  CB  THR A 223      12.850   6.679  13.759  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      13.554   7.896  13.468  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      11.394   6.776  13.292  1.00  0.00           C  
ATOM   1709  H   THR A 223      11.284   5.171  15.147  1.00  0.00           H  
ATOM   1710  HA  THR A 223      13.970   6.108  15.527  1.00  0.00           H  
ATOM   1711  HB  THR A 223      13.333   5.880  13.218  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      14.052   7.723  12.655  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      10.946   5.809  13.481  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      11.331   7.046  12.248  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      10.878   7.511  13.895  1.00  0.00           H  
ATOM   1716  N   THR A 224      13.274   7.880  17.077  1.00  0.00           N  
ATOM   1717  CA  THR A 224      12.905   8.909  17.986  1.00  0.00           C  
ATOM   1718  C   THR A 224      13.337  10.301  17.453  1.00  0.00           C  
ATOM   1719  O   THR A 224      13.026  11.317  18.043  1.00  0.00           O  
ATOM   1720  CB  THR A 224      13.537   8.593  19.360  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      13.454   7.155  19.551  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      12.765   9.266  20.492  1.00  0.00           C  
ATOM   1723  H   THR A 224      14.118   7.432  17.273  1.00  0.00           H  
ATOM   1724  HA  THR A 224      11.836   8.884  18.088  1.00  0.00           H  
ATOM   1725  HB  THR A 224      14.566   8.922  19.358  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      12.548   6.900  19.758  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      13.229   9.028  21.437  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      11.750   8.900  20.517  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      12.772  10.335  20.349  1.00  0.00           H  
ATOM   1730  N   SER A 225      14.027  10.318  16.311  1.00  0.00           N  
ATOM   1731  CA  SER A 225      14.536  11.563  15.709  1.00  0.00           C  
ATOM   1732  C   SER A 225      13.413  12.621  15.514  1.00  0.00           C  
ATOM   1733  CB  SER A 225      15.205  11.252  14.363  1.00  0.00           C  
ATOM   1734  OG  SER A 225      15.857  12.386  13.830  1.00  0.00           O  
ATOM   1735  H   SER A 225      14.164   9.467  15.845  1.00  0.00           H  
ATOM   1736  HA  SER A 225      15.276  11.970  16.378  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      15.939  10.471  14.493  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      14.441  10.937  13.666  1.00  0.00           H  
ATOM   1739  HG  SER A 225      16.615  12.079  13.314  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 119       7.572  12.462  -5.034  1.00  0.00           N  
ATOM      2  CA  GLY A 119       7.118  11.697  -3.885  1.00  0.00           C  
ATOM      3  C   GLY A 119       6.000  12.401  -3.131  1.00  0.00           C  
ATOM      4  O   GLY A 119       5.109  11.757  -2.594  1.00  0.00           O  
ATOM      5  H1  GLY A 119       8.445  12.188  -5.424  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       6.777  10.720  -4.196  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       7.954  11.568  -3.218  1.00  0.00           H  
ATOM      8  N   ALA A 120       6.029  13.727  -3.145  1.00  0.00           N  
ATOM      9  CA  ALA A 120       5.044  14.559  -2.424  1.00  0.00           C  
ATOM     10  C   ALA A 120       3.615  14.272  -2.837  1.00  0.00           C  
ATOM     11  O   ALA A 120       2.686  14.199  -1.993  1.00  0.00           O  
ATOM     12  CB  ALA A 120       5.370  16.031  -2.594  1.00  0.00           C  
ATOM     13  H   ALA A 120       6.764  14.142  -3.647  1.00  0.00           H  
ATOM     14  HA  ALA A 120       5.082  14.333  -1.376  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       6.392  16.215  -2.297  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       4.713  16.628  -1.984  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       5.239  16.313  -3.627  1.00  0.00           H  
ATOM     18  N   ARG A 121       3.429  14.042  -4.105  1.00  0.00           N  
ATOM     19  CA  ARG A 121       2.104  13.832  -4.604  1.00  0.00           C  
ATOM     20  C   ARG A 121       1.687  12.389  -4.368  1.00  0.00           C  
ATOM     21  O   ARG A 121       0.546  12.124  -3.996  1.00  0.00           O  
ATOM     22  CB  ARG A 121       1.988  14.215  -6.079  1.00  0.00           C  
ATOM     23  CG  ARG A 121       2.475  15.631  -6.405  1.00  0.00           C  
ATOM     24  CD  ARG A 121       1.862  16.703  -5.492  1.00  0.00           C  
ATOM     25  NE  ARG A 121       1.422  17.930  -6.233  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       2.166  18.729  -7.061  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       3.491  18.551  -7.205  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       1.575  19.754  -7.698  1.00  0.00           N  
ATOM     29  H   ARG A 121       4.228  13.972  -4.667  1.00  0.00           H  
ATOM     30  HA  ARG A 121       1.451  14.467  -4.020  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       2.575  13.527  -6.669  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       0.951  14.142  -6.369  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       3.542  15.642  -6.224  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       2.279  15.882  -7.438  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       1.013  16.272  -4.979  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       2.595  16.967  -4.737  1.00  0.00           H  
ATOM     37  HE  ARG A 121       0.474  18.148  -6.092  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       3.999  17.835  -6.706  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       4.046  19.125  -7.813  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       0.598  19.981  -7.600  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       2.080  20.354  -8.323  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.631  11.460  -4.572  1.00  0.00           N  
ATOM     43  CA  GLN A 122       2.407  10.034  -4.299  1.00  0.00           C  
ATOM     44  C   GLN A 122       2.012   9.820  -2.848  1.00  0.00           C  
ATOM     45  O   GLN A 122       1.140   9.009  -2.564  1.00  0.00           O  
ATOM     46  CB  GLN A 122       3.667   9.175  -4.680  1.00  0.00           C  
ATOM     47  CG  GLN A 122       3.467   7.655  -4.523  1.00  0.00           C  
ATOM     48  CD  GLN A 122       3.858   7.075  -3.148  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       3.868   7.758  -2.152  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       4.095   5.791  -3.095  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.476  11.736  -4.983  1.00  0.00           H  
ATOM     52  HA  GLN A 122       1.577   9.721  -4.918  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       3.916   9.385  -5.709  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       4.494   9.474  -4.051  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       2.425   7.429  -4.704  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       4.059   7.167  -5.282  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       4.023   5.235  -3.909  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       4.329   5.403  -2.222  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.661  10.562  -1.968  1.00  0.00           N  
ATOM     60  CA  LEU A 123       2.442  10.481  -0.517  1.00  0.00           C  
ATOM     61  C   LEU A 123       0.951  10.718  -0.225  1.00  0.00           C  
ATOM     62  O   LEU A 123       0.296   9.916   0.447  1.00  0.00           O  
ATOM     63  CB  LEU A 123       3.312  11.536   0.204  1.00  0.00           C  
ATOM     64  CG  LEU A 123       3.702  11.285   1.692  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       4.549  12.433   2.208  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       2.494  11.083   2.601  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.332  11.150  -2.380  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.717   9.491  -0.187  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       4.230  11.650  -0.354  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       2.781  12.475   0.154  1.00  0.00           H  
ATOM     71  HG  LEU A 123       4.316  10.395   1.722  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       5.445  12.515   1.612  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       4.827  12.244   3.235  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       3.986  13.354   2.145  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       1.882  11.971   2.590  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       2.826  10.899   3.612  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       1.910  10.250   2.235  1.00  0.00           H  
ATOM     78  N   SER A 124       0.427  11.799  -0.769  1.00  0.00           N  
ATOM     79  CA  SER A 124      -0.981  12.158  -0.585  1.00  0.00           C  
ATOM     80  C   SER A 124      -1.932  11.089  -1.194  1.00  0.00           C  
ATOM     81  O   SER A 124      -3.042  10.852  -0.698  1.00  0.00           O  
ATOM     82  CB  SER A 124      -1.225  13.532  -1.180  1.00  0.00           C  
ATOM     83  OG  SER A 124      -0.335  14.485  -0.592  1.00  0.00           O  
ATOM     84  H   SER A 124       1.027  12.399  -1.267  1.00  0.00           H  
ATOM     85  HA  SER A 124      -1.171  12.190   0.474  1.00  0.00           H  
ATOM     86  HB2 SER A 124      -1.035  13.493  -2.241  1.00  0.00           H  
ATOM     87  HB3 SER A 124      -2.246  13.833  -0.994  1.00  0.00           H  
ATOM     88  HG  SER A 124       0.460  14.581  -1.128  1.00  0.00           H  
ATOM     89  N   LYS A 125      -1.438  10.440  -2.204  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -2.181   9.396  -2.891  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.208   8.107  -2.076  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.275   7.544  -1.811  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -1.671   9.157  -4.314  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.953  10.321  -5.226  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -1.515  10.049  -6.669  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -1.985  11.168  -7.586  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -1.780  10.882  -9.042  1.00  0.00           N  
ATOM     98  H   LYS A 125      -0.544  10.846  -2.229  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -3.205   9.741  -2.948  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -0.602   8.984  -4.289  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -2.151   8.284  -4.724  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -3.017  10.515  -5.214  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -1.421  11.167  -4.816  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -0.437  10.006  -6.696  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -1.934   9.112  -7.006  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -3.042  11.323  -7.426  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -1.450  12.068  -7.321  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -2.244  11.653  -9.567  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -2.212   9.987  -9.332  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -0.792  10.858  -9.345  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.057   7.705  -1.614  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -0.904   6.466  -0.874  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.494   6.578   0.513  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.149   5.651   0.982  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.578   6.152  -0.718  1.00  0.00           C  
ATOM    116  CG  LEU A 126       0.918   4.867   0.039  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       0.770   3.636  -0.843  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       2.284   4.969   0.676  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.268   8.223  -1.889  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -1.365   5.654  -1.421  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       0.999   6.078  -1.710  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       1.046   6.982  -0.208  1.00  0.00           H  
ATOM    123  HG  LEU A 126       0.189   4.769   0.827  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       1.460   3.707  -1.670  1.00  0.00           H  
ATOM    125 HD12 LEU A 126      -0.238   3.574  -1.225  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       0.999   2.755  -0.263  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       2.538   4.045   1.173  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       2.250   5.773   1.400  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       3.019   5.198  -0.081  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.358   7.724   1.138  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.786   7.847   2.501  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.279   7.891   2.556  1.00  0.00           C  
ATOM    133  O   LYS A 127      -3.887   7.167   3.348  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -1.233   9.109   3.080  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -1.216   9.124   4.569  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -0.626  10.408   5.076  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -1.585  11.596   5.050  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -0.982  12.769   5.730  1.00  0.00           N  
ATOM    139  H   LYS A 127      -0.906   8.522   0.778  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.411   7.008   3.068  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -0.225   9.244   2.717  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -1.847   9.930   2.745  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -2.220   8.999   4.949  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -0.580   8.303   4.873  1.00  0.00           H  
ATOM    145  HD2 LYS A 127      -0.180  10.295   6.048  1.00  0.00           H  
ATOM    146  HD3 LYS A 127       0.109  10.599   4.304  1.00  0.00           H  
ATOM    147  HE2 LYS A 127      -1.780  11.850   4.018  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -2.508  11.331   5.548  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127       0.011  12.901   5.431  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127      -0.970  12.632   6.756  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127      -1.492  13.653   5.513  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.883   8.761   1.743  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.348   8.780   1.566  1.00  0.00           C  
ATOM    154  C   ARG A 128      -5.914   7.353   1.357  1.00  0.00           C  
ATOM    155  O   ARG A 128      -6.946   6.996   1.905  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.782   9.727   0.418  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -7.283   9.702   0.095  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -8.152  10.038   1.316  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -7.985  11.422   1.799  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -8.211  11.827   3.067  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -8.386  10.940   4.050  1.00  0.00           N  
ATOM    162  NH2 ARG A 128      -8.265  13.114   3.355  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.404   9.295   1.076  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -5.761   9.148   2.497  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -5.518  10.737   0.697  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -5.241   9.463  -0.477  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -7.478  10.435  -0.672  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -7.538   8.721  -0.276  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -9.189   9.896   1.045  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -7.896   9.351   2.110  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -7.776  12.077   1.086  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -8.359   9.953   3.921  1.00  0.00           H  
ATOM    173 HH12 ARG A 128      -8.560  11.273   4.983  1.00  0.00           H  
ATOM    174 HH21 ARG A 128      -8.160  13.849   2.681  1.00  0.00           H  
ATOM    175 HH22 ARG A 128      -8.423  13.404   4.305  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.157   6.545   0.624  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.593   5.218   0.202  1.00  0.00           C  
ATOM    178  C   PHE A 129      -5.632   4.247   1.381  1.00  0.00           C  
ATOM    179  O   PHE A 129      -6.643   3.547   1.581  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -4.696   4.678  -0.921  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -4.968   3.252  -1.303  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.110   2.910  -2.001  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -4.077   2.252  -0.955  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.358   1.598  -2.346  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -4.319   0.942  -1.298  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -5.459   0.615  -1.992  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.249   6.880   0.457  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.597   5.323  -0.181  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -4.844   5.286  -1.801  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -3.661   4.757  -0.625  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -6.815   3.677  -2.279  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.181   2.511  -0.408  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -7.255   1.345  -2.889  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -3.610   0.178  -1.015  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -5.643  -0.413  -2.271  1.00  0.00           H  
ATOM    196  N   LEU A 130      -4.573   4.228   2.188  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -4.535   3.349   3.344  1.00  0.00           C  
ATOM    198  C   LEU A 130      -5.585   3.774   4.352  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.239   2.937   4.970  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.128   3.271   4.000  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.098   2.304   3.360  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -1.755   2.675   1.928  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -0.835   2.204   4.213  1.00  0.00           C  
ATOM    204  H   LEU A 130      -3.809   4.822   2.015  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -4.814   2.367   2.987  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -2.701   4.263   3.962  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.264   2.982   5.032  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -2.541   1.319   3.322  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -1.033   1.968   1.542  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -1.335   3.671   1.905  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -2.648   2.640   1.322  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -1.080   1.847   5.203  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -0.387   3.183   4.289  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -0.134   1.526   3.748  1.00  0.00           H  
ATOM    215  N   THR A 131      -5.783   5.071   4.462  1.00  0.00           N  
ATOM    216  CA  THR A 131      -6.789   5.629   5.341  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.221   5.252   4.854  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.145   5.122   5.650  1.00  0.00           O  
ATOM    219  CB  THR A 131      -6.646   7.176   5.365  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.275   7.523   5.619  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -7.514   7.796   6.447  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.184   5.701   4.007  1.00  0.00           H  
ATOM    223  HA  THR A 131      -6.629   5.263   6.343  1.00  0.00           H  
ATOM    224  HB  THR A 131      -6.930   7.561   4.398  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -4.746   7.389   4.825  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -7.352   8.863   6.453  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -7.241   7.400   7.415  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -8.556   7.589   6.252  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.344   4.952   3.580  1.00  0.00           N  
ATOM    230  CA  THR A 132      -9.628   4.705   2.984  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.064   3.279   3.259  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.156   3.053   3.783  1.00  0.00           O  
ATOM    233  CB  THR A 132      -9.580   4.981   1.456  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.411   6.382   1.210  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -10.812   4.452   0.725  1.00  0.00           C  
ATOM    236  H   THR A 132      -7.525   4.849   3.051  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.336   5.382   3.437  1.00  0.00           H  
ATOM    238  HB  THR A 132      -8.703   4.474   1.082  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.520   6.602   1.510  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -10.724   4.696  -0.325  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.710   4.886   1.140  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -10.821   3.376   0.850  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.229   2.333   2.891  1.00  0.00           N  
ATOM    244  CA  LEU A 133      -9.498   0.923   3.160  1.00  0.00           C  
ATOM    245  C   LEU A 133      -9.864   0.640   4.635  1.00  0.00           C  
ATOM    246  O   LEU A 133     -10.772  -0.150   4.933  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.403   0.026   2.589  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -6.983   0.356   2.946  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -6.572  -0.305   4.245  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -6.081  -0.010   1.813  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.344   2.591   2.553  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.411   0.728   2.612  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -8.568  -0.973   2.968  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.488   0.012   1.515  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -6.907   1.420   3.100  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -6.631  -1.376   4.132  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -7.259   0.014   5.017  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -5.569  -0.014   4.514  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -6.406   0.555   0.951  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -6.154  -1.069   1.610  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -5.067   0.266   2.056  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.193   1.354   5.548  1.00  0.00           N  
ATOM    263  CA  GLN A 134      -9.411   1.167   6.968  1.00  0.00           C  
ATOM    264  C   GLN A 134     -10.710   1.810   7.390  1.00  0.00           C  
ATOM    265  O   GLN A 134     -11.513   1.191   8.101  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.286   1.779   7.800  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -6.905   1.255   7.500  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -5.824   1.913   8.342  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -6.047   2.304   9.481  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -4.651   2.062   7.775  1.00  0.00           N  
ATOM    271  H   GLN A 134      -8.529   2.013   5.251  1.00  0.00           H  
ATOM    272  HA  GLN A 134      -9.447   0.104   7.151  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -8.282   2.843   7.623  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -8.501   1.602   8.845  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -6.881   0.188   7.664  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -6.678   1.451   6.463  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -4.525   1.754   6.852  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -3.940   2.485   8.298  1.00  0.00           H  
ATOM    279  N   GLN A 135     -10.959   3.024   6.911  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.158   3.721   7.323  1.00  0.00           C  
ATOM    281  C   GLN A 135     -13.376   3.130   6.675  1.00  0.00           C  
ATOM    282  O   GLN A 135     -14.433   3.245   7.225  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.102   5.231   6.989  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -12.170   5.556   5.498  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -12.182   7.032   5.202  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -11.623   7.840   5.938  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -12.819   7.396   4.126  1.00  0.00           N  
ATOM    288  H   GLN A 135     -10.253   3.530   6.451  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -12.244   3.617   8.393  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -12.939   5.722   7.468  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -11.180   5.628   7.385  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -11.290   5.132   5.031  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -13.059   5.100   5.093  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -13.244   6.707   3.571  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -12.856   8.356   3.930  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.230   2.476   5.522  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.374   1.839   4.912  1.00  0.00           C  
ATOM    298  C   TYR A 136     -14.776   0.592   5.680  1.00  0.00           C  
ATOM    299  O   TYR A 136     -15.963   0.358   5.902  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.144   1.502   3.428  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -15.272   0.662   2.860  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.551   1.178   2.740  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -15.076  -0.671   2.529  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.596   0.397   2.297  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -16.119  -1.457   2.097  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -17.373  -0.915   1.984  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -18.411  -1.694   1.578  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.386   2.513   5.018  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.192   2.537   4.985  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.065   2.409   2.848  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.230   0.933   3.338  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -16.725   2.213   2.991  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -14.088  -1.094   2.616  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.586   0.820   2.214  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -15.945  -2.493   1.849  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -18.936  -1.208   0.938  1.00  0.00           H  
ATOM    317  N   GLY A 137     -13.805  -0.193   6.102  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.116  -1.343   6.879  1.00  0.00           C  
ATOM    319  C   GLY A 137     -14.724  -0.926   8.194  1.00  0.00           C  
ATOM    320  O   GLY A 137     -15.778  -1.432   8.589  1.00  0.00           O  
ATOM    321  H   GLY A 137     -12.876  -0.014   5.854  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -14.802  -1.970   6.327  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.208  -1.891   7.076  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.062  -0.003   8.873  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -14.579   0.547  10.120  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.002   1.176   9.950  1.00  0.00           C  
ATOM    327  O   ASN A 138     -16.793   1.201  10.889  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -13.635   1.583  10.764  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -12.300   1.002  11.222  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -12.179  -0.189  11.525  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -11.302   1.845  11.293  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.193   0.333   8.558  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -14.579  -0.354  10.718  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -13.414   2.347  10.033  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -14.126   2.036  11.614  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -11.486   2.774  11.046  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -10.434   1.529  11.614  1.00  0.00           H  
ATOM    338  N   ASP A 139     -16.278   1.680   8.734  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -17.556   2.378   8.366  1.00  0.00           C  
ATOM    340  C   ASP A 139     -18.704   1.387   8.299  1.00  0.00           C  
ATOM    341  O   ASP A 139     -19.876   1.727   8.465  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -17.401   3.105   7.010  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -18.645   3.857   6.553  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -18.926   4.960   7.093  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -19.320   3.383   5.606  1.00  0.00           O  
ATOM    346  H   ASP A 139     -15.574   1.533   8.070  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -17.752   3.110   9.136  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -16.591   3.820   7.080  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -17.143   2.373   6.257  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.342   0.139   8.107  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.306  -0.921   8.112  1.00  0.00           C  
ATOM    352  C   ILE A 140     -19.629  -1.193   9.570  1.00  0.00           C  
ATOM    353  O   ILE A 140     -20.786  -1.036   9.961  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -18.691  -2.206   7.472  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.219  -1.931   6.045  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -19.678  -3.373   7.495  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.399  -3.057   5.452  1.00  0.00           C  
ATOM    358  H   ILE A 140     -17.428   0.070   7.761  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.194  -0.628   7.572  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -17.840  -2.486   8.073  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.079  -1.767   5.413  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -17.609  -1.040   6.032  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -19.202  -4.231   7.038  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -20.560  -3.106   6.936  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -19.925  -3.603   8.521  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -16.562  -3.218   6.121  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -17.056  -2.788   4.464  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -17.989  -3.957   5.393  1.00  0.00           H  
ATOM    369  N   SER A 141     -18.599  -1.623  10.330  1.00  0.00           N  
ATOM    370  CA  SER A 141     -18.602  -1.779  11.837  1.00  0.00           C  
ATOM    371  C   SER A 141     -17.481  -2.670  12.384  1.00  0.00           C  
ATOM    372  O   SER A 141     -16.646  -2.206  13.167  1.00  0.00           O  
ATOM    373  CB  SER A 141     -19.954  -2.178  12.510  1.00  0.00           C  
ATOM    374  OG  SER A 141     -20.901  -1.104  12.482  1.00  0.00           O  
ATOM    375  H   SER A 141     -17.796  -1.717   9.769  1.00  0.00           H  
ATOM    376  HA  SER A 141     -18.338  -0.781  12.160  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -20.378  -3.020  11.986  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -19.759  -2.453  13.535  1.00  0.00           H  
ATOM    379  HG  SER A 141     -20.891  -0.825  11.554  1.00  0.00           H  
ATOM    380  N   PRO A 142     -17.462  -3.986  11.992  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -16.583  -4.985  12.622  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.085  -4.786  12.370  1.00  0.00           C  
ATOM    383  O   PRO A 142     -14.632  -3.803  11.762  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.039  -6.294  11.948  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.530  -5.863  10.625  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.270  -4.609  10.904  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -16.757  -5.078  13.684  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.206  -6.973  11.855  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -17.820  -6.763  12.527  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -16.685  -5.652   9.986  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.173  -6.611  10.182  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.298  -3.971  10.034  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.273  -4.816  11.252  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.335  -5.825  12.741  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -12.890  -5.911  12.597  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.495  -6.103  11.111  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.355  -6.391  10.773  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.371  -7.055  13.466  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -12.631  -6.838  14.942  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -12.333  -8.061  15.761  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -11.161  -8.403  15.924  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -13.293  -8.750  16.209  1.00  0.00           O  
ATOM    403  H   GLU A 143     -14.823  -6.607  13.080  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -12.475  -4.981  12.957  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -12.846  -7.974  13.157  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.304  -7.160  13.319  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -12.010  -6.029  15.302  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -13.669  -6.570  15.067  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.444  -5.837  10.247  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.292  -5.960   8.861  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.375  -4.823   8.380  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.612  -5.010   7.445  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.699  -5.872   8.203  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.705  -6.474   6.847  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.238  -4.452   8.147  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.663  -7.978   6.865  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.306  -5.665  10.673  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -12.841  -6.910   8.606  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.364  -6.443   8.835  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.587  -6.131   6.335  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -13.811  -6.108   6.375  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -15.315  -4.069   9.156  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -16.212  -4.454   7.677  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -14.581  -3.812   7.571  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -15.518  -8.313   7.435  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -13.754  -8.327   7.335  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -14.743  -8.352   5.856  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.363  -3.675   9.110  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.435  -2.617   8.778  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.033  -2.952   9.245  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.046  -2.510   8.665  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.073  -3.339   9.694  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.520  -2.352   7.739  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -11.765  -1.746   9.325  1.00  0.00           H  
ATOM    435  N   GLU A 146      -9.961  -3.763  10.276  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.696  -4.247  10.814  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.079  -5.261   9.842  1.00  0.00           C  
ATOM    438  O   GLU A 146      -6.894  -5.178   9.527  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -8.913  -4.844  12.213  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.649  -5.182  12.967  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -6.768  -3.970  13.156  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -7.080  -3.113  14.021  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -5.808  -3.831  12.398  1.00  0.00           O  
ATOM    444  H   GLU A 146     -10.822  -4.104  10.593  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -7.989  -3.422  10.863  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.474  -4.135  12.805  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.497  -5.745  12.101  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -7.915  -5.580  13.935  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -7.102  -5.922  12.399  1.00  0.00           H  
ATOM    450  N   ARG A 147      -8.902  -6.221   9.359  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.427  -7.220   8.378  1.00  0.00           C  
ATOM    452  C   ARG A 147      -7.946  -6.536   7.106  1.00  0.00           C  
ATOM    453  O   ARG A 147      -6.856  -6.820   6.600  1.00  0.00           O  
ATOM    454  CB  ARG A 147      -9.478  -8.304   8.032  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.021  -9.223   6.870  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -10.074 -10.274   6.472  1.00  0.00           C  
ATOM    457  NE  ARG A 147      -9.819 -10.840   5.092  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -10.287 -12.043   4.631  1.00  0.00           C  
ATOM    459  NH1 ARG A 147     -10.671 -12.990   5.487  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -10.279 -12.314   3.307  1.00  0.00           N  
ATOM    461  H   ARG A 147      -9.856  -6.205   9.602  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -7.566  -7.697   8.827  1.00  0.00           H  
ATOM    463  HB2 ARG A 147      -9.646  -8.919   8.903  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.399  -7.824   7.741  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -8.794  -8.607   6.012  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -8.115  -9.728   7.179  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -10.066 -11.074   7.202  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -11.040  -9.791   6.469  1.00  0.00           H  
ATOM    469  HE  ARG A 147      -9.363 -10.203   4.500  1.00  0.00           H  
ATOM    470 HH11 ARG A 147     -10.614 -12.861   6.491  1.00  0.00           H  
ATOM    471 HH12 ARG A 147     -11.052 -13.867   5.178  1.00  0.00           H  
ATOM    472 HH21 ARG A 147      -9.950 -11.663   2.618  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -10.606 -13.197   2.948  1.00  0.00           H  
ATOM    474  N   VAL A 148      -8.763  -5.616   6.593  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.451  -4.861   5.385  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.161  -4.011   5.568  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.332  -3.896   4.656  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.689  -4.019   4.959  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.354  -3.016   3.896  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -10.777  -4.944   4.440  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.592  -5.269   6.988  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.249  -5.596   4.618  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.083  -3.511   5.826  1.00  0.00           H  
ATOM    484 HG11 VAL A 148      -8.969  -3.526   3.025  1.00  0.00           H  
ATOM    485 HG12 VAL A 148      -8.607  -2.343   4.285  1.00  0.00           H  
ATOM    486 HG13 VAL A 148     -10.248  -2.473   3.627  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -11.041  -5.662   5.204  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -10.421  -5.472   3.567  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -11.651  -4.373   4.164  1.00  0.00           H  
ATOM    490  N   ARG A 149      -6.978  -3.501   6.784  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.762  -2.760   7.129  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.570  -3.737   7.205  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.485  -3.428   6.747  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -5.955  -2.139   8.528  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -4.701  -1.543   9.110  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.665  -1.606  10.626  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -5.342  -0.492  11.339  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -6.546  -0.593  11.914  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -7.447  -1.423  11.413  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -6.873   0.189  12.942  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.793  -3.405   7.319  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.597  -1.970   6.407  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -6.702  -1.361   8.455  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.308  -2.912   9.197  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -3.870  -2.098   8.710  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -4.698  -0.510   8.804  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -5.138  -2.534  10.916  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -3.628  -1.652  10.925  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -4.731   0.256  11.517  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -7.240  -1.975  10.602  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -8.337  -1.581  11.840  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -6.237   0.868  13.314  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -7.741   0.086  13.428  1.00  0.00           H  
ATOM    514  N   THR A 150      -4.809  -4.915   7.706  1.00  0.00           N  
ATOM    515  CA  THR A 150      -3.794  -5.955   7.790  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.334  -6.353   6.363  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.143  -6.583   6.114  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.373  -7.189   8.552  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.594  -6.886   9.945  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.510  -8.438   8.392  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.723  -5.122   7.999  1.00  0.00           H  
ATOM    522  HA  THR A 150      -2.943  -5.557   8.324  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.346  -7.385   8.124  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.165  -6.108  10.027  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -3.523  -8.707   7.343  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -3.945  -9.245   8.965  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -2.495  -8.230   8.700  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.267  -6.339   5.438  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -3.998  -6.702   4.061  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.157  -5.667   3.328  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.263  -6.035   2.572  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.295  -7.020   3.330  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.826  -8.434   3.569  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -7.301  -8.510   3.300  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -5.097  -9.421   2.669  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.181  -6.096   5.708  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.409  -7.607   4.097  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.031  -6.303   3.660  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.133  -6.886   2.270  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -5.661  -8.746   4.588  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -7.527  -8.218   2.286  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -7.799  -7.854   3.996  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -7.629  -9.523   3.480  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -5.242  -9.137   1.637  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -5.483 -10.416   2.843  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -4.044  -9.397   2.906  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.403  -4.383   3.565  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -2.586  -3.355   2.913  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.182  -3.359   3.503  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.208  -3.042   2.826  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.192  -1.920   2.973  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.130  -1.316   4.372  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -2.547  -1.010   1.944  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.157  -4.121   4.136  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.489  -3.669   1.884  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -4.239  -2.006   2.736  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -3.715  -1.906   5.058  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -3.501  -0.302   4.359  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -2.103  -1.310   4.704  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -1.477  -0.976   2.090  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -2.943  -0.015   2.070  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -2.776  -1.363   0.948  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.085  -3.760   4.762  1.00  0.00           N  
ATOM    564  CA  LEU A 153       0.197  -3.897   5.395  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.987  -5.042   4.761  1.00  0.00           C  
ATOM    566  O   LEU A 153       2.193  -4.934   4.527  1.00  0.00           O  
ATOM    567  CB  LEU A 153       0.089  -4.033   6.921  1.00  0.00           C  
ATOM    568  CG  LEU A 153       0.136  -2.722   7.729  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -0.961  -1.745   7.343  1.00  0.00           C  
ATOM    570  CD2 LEU A 153       0.116  -2.993   9.224  1.00  0.00           C  
ATOM    571  H   LEU A 153      -1.912  -3.962   5.252  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.694  -2.971   5.154  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -0.841  -4.529   7.150  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.903  -4.666   7.244  1.00  0.00           H  
ATOM    575  HG  LEU A 153       1.076  -2.260   7.494  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -1.927  -2.206   7.504  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -0.850  -1.493   6.298  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -0.879  -0.848   7.940  1.00  0.00           H  
ATOM    579 HD21 LEU A 153       0.175  -2.055   9.754  1.00  0.00           H  
ATOM    580 HD22 LEU A 153       0.970  -3.602   9.483  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -0.796  -3.506   9.493  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.290  -6.132   4.490  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.860  -7.255   3.756  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.371  -6.820   2.378  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.381  -7.322   1.874  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.658  -6.144   4.745  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.675  -7.673   4.331  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.089  -8.001   3.621  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.637  -5.882   1.787  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.963  -5.361   0.480  1.00  0.00           C  
ATOM    591  C   LEU A 155       2.231  -4.513   0.531  1.00  0.00           C  
ATOM    592  O   LEU A 155       3.192  -4.807  -0.184  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.178  -4.547  -0.115  1.00  0.00           C  
ATOM    594  CG  LEU A 155       0.080  -4.038  -1.546  1.00  0.00           C  
ATOM    595  CD1 LEU A 155       0.079  -5.191  -2.543  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -0.910  -2.951  -1.949  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.110  -5.713   2.401  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.156  -6.204  -0.166  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.067  -5.160  -0.121  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.351  -3.684   0.509  1.00  0.00           H  
ATOM    601  HG  LEU A 155       1.078  -3.619  -1.535  1.00  0.00           H  
ATOM    602 HD11 LEU A 155      -0.883  -5.684  -2.518  1.00  0.00           H  
ATOM    603 HD12 LEU A 155       0.866  -5.884  -2.282  1.00  0.00           H  
ATOM    604 HD13 LEU A 155       0.259  -4.797  -3.533  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -0.819  -2.112  -1.274  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -1.919  -3.333  -1.893  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -0.694  -2.621  -2.955  1.00  0.00           H  
ATOM    608  N   VAL A 156       2.261  -3.509   1.414  1.00  0.00           N  
ATOM    609  CA  VAL A 156       3.418  -2.603   1.505  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.711  -3.314   1.923  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.763  -3.043   1.380  1.00  0.00           O  
ATOM    612  CB  VAL A 156       3.163  -1.364   2.426  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       2.031  -0.510   1.881  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       2.867  -1.769   3.863  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.472  -3.304   1.963  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.576  -2.239   0.501  1.00  0.00           H  
ATOM    617  HB  VAL A 156       4.066  -0.768   2.422  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       1.884   0.335   2.536  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       1.121  -1.092   1.827  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       2.289  -0.152   0.895  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       1.981  -2.383   3.885  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       2.714  -0.892   4.473  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       3.697  -2.330   4.263  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.630  -4.272   2.834  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.836  -4.969   3.287  1.00  0.00           C  
ATOM    626  C   ASN A 157       6.317  -5.997   2.284  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.360  -6.639   2.502  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.657  -5.637   4.668  1.00  0.00           C  
ATOM    629  CG  ASN A 157       5.512  -4.653   5.829  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       6.011  -3.532   5.797  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       4.846  -5.080   6.878  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.788  -4.536   3.263  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.598  -4.209   3.379  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.778  -6.264   4.638  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       6.509  -6.277   4.859  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       4.479  -5.984   6.856  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       4.767  -4.488   7.654  1.00  0.00           H  
ATOM    638  N   SER A 158       5.578  -6.152   1.176  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.818  -7.194   0.197  1.00  0.00           C  
ATOM    640  C   SER A 158       5.746  -8.561   0.843  1.00  0.00           C  
ATOM    641  O   SER A 158       6.747  -9.225   1.146  1.00  0.00           O  
ATOM    642  CB  SER A 158       7.068  -6.965  -0.722  1.00  0.00           C  
ATOM    643  OG  SER A 158       8.281  -6.782   0.002  1.00  0.00           O  
ATOM    644  H   SER A 158       4.849  -5.518   0.985  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.927  -7.144  -0.417  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.189  -7.813  -1.375  1.00  0.00           H  
ATOM    647  HB3 SER A 158       6.891  -6.090  -1.328  1.00  0.00           H  
ATOM    648  HG  SER A 158       8.063  -6.773   0.948  1.00  0.00           H  
ATOM    649  N   THR A 159       4.537  -8.925   1.130  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.227 -10.190   1.767  1.00  0.00           C  
ATOM    651  C   THR A 159       2.844 -10.684   1.255  1.00  0.00           C  
ATOM    652  O   THR A 159       2.377 -11.771   1.603  1.00  0.00           O  
ATOM    653  CB  THR A 159       4.169  -9.988   3.319  1.00  0.00           C  
ATOM    654  OG1 THR A 159       5.293  -9.207   3.748  1.00  0.00           O  
ATOM    655  CG2 THR A 159       4.214 -11.324   4.043  1.00  0.00           C  
ATOM    656  H   THR A 159       3.836  -8.252   0.967  1.00  0.00           H  
ATOM    657  HA  THR A 159       4.990 -10.918   1.529  1.00  0.00           H  
ATOM    658  HB  THR A 159       3.263  -9.462   3.588  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.935  -9.162   3.029  1.00  0.00           H  
ATOM    660 HG21 THR A 159       4.196 -11.150   5.109  1.00  0.00           H  
ATOM    661 HG22 THR A 159       5.121 -11.847   3.775  1.00  0.00           H  
ATOM    662 HG23 THR A 159       3.360 -11.917   3.750  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.250  -9.901   0.369  1.00  0.00           N  
ATOM    664  CA  LEU A 160       1.004 -10.204  -0.278  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.152  -9.810  -1.715  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.786  -8.797  -2.025  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.183  -9.427   0.342  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.131 -10.199   1.286  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.736 -11.406   0.591  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.465 -10.599   2.587  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.649  -9.057   0.081  1.00  0.00           H  
ATOM    672  HA  LEU A 160       0.820 -11.267  -0.208  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.237  -8.603   0.899  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.780  -9.014  -0.460  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -1.948  -9.532   1.515  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -0.959 -12.090   0.287  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -2.284 -11.076  -0.279  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -2.409 -11.912   1.265  1.00  0.00           H  
ATOM    679 HD21 LEU A 160      -0.126  -9.710   3.101  1.00  0.00           H  
ATOM    680 HD22 LEU A 160       0.370 -11.249   2.372  1.00  0.00           H  
ATOM    681 HD23 LEU A 160      -1.169 -11.135   3.208  1.00  0.00           H  
ATOM    682  N   THR A 161       0.651 -10.623  -2.577  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.680 -10.331  -3.968  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.537  -9.450  -4.276  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.524  -9.525  -3.569  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.652 -11.649  -4.766  1.00  0.00           C  
ATOM    687  OG1 THR A 161       1.682 -12.485  -4.241  1.00  0.00           O  
ATOM    688  CG2 THR A 161       0.915 -11.411  -6.252  1.00  0.00           C  
ATOM    689  H   THR A 161       0.246 -11.441  -2.225  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.592  -9.792  -4.186  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.306 -12.128  -4.630  1.00  0.00           H  
ATOM    692  HG1 THR A 161       2.285 -11.930  -3.732  1.00  0.00           H  
ATOM    693 HG21 THR A 161       0.145 -10.770  -6.656  1.00  0.00           H  
ATOM    694 HG22 THR A 161       0.911 -12.358  -6.774  1.00  0.00           H  
ATOM    695 HG23 THR A 161       1.877 -10.932  -6.362  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.443  -8.622  -5.295  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.505  -7.698  -5.698  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.835  -8.445  -5.951  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.891  -8.050  -5.447  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -1.055  -6.956  -6.996  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.216  -6.127  -6.711  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -2.167  -6.083  -7.570  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       0.876  -5.529  -7.945  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.420  -8.579  -5.767  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.627  -6.966  -4.914  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.812  -7.709  -7.730  1.00  0.00           H  
ATOM    707 HG12 ILE A 162      -0.049  -5.305  -6.064  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       0.949  -6.746  -6.209  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -2.452  -5.343  -6.837  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -3.011  -6.704  -7.823  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -1.819  -5.585  -8.462  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       0.178  -4.881  -8.454  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       1.191  -6.321  -8.609  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       1.734  -4.950  -7.636  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.750  -9.517  -6.708  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.905 -10.369  -7.031  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.485 -11.017  -5.755  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.689 -11.182  -5.630  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.443 -11.420  -8.028  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -2.778 -10.784  -9.245  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -1.977 -11.759 -10.063  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -1.154 -12.477  -9.473  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -2.092 -11.770 -11.303  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.895  -9.673  -7.154  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.663  -9.753  -7.491  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.741 -12.088  -7.552  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.302 -11.983  -8.358  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -3.547 -10.343  -9.862  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -2.123  -9.993  -8.909  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.613 -11.287  -4.808  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -4.004 -11.815  -3.502  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.667 -10.719  -2.679  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.809 -10.854  -2.284  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.765 -12.379  -2.765  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -2.541 -13.866  -2.967  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -3.518 -14.690  -2.154  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -4.691 -14.721  -2.472  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -3.107 -15.264  -1.119  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.696 -11.124  -5.101  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.723 -12.612  -3.635  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.881 -11.875  -3.127  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -2.868 -12.192  -1.705  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -2.681 -14.101  -4.011  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -1.541 -14.142  -2.665  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.985  -9.606  -2.536  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.460  -8.478  -1.759  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.810  -7.985  -2.244  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.709  -7.793  -1.432  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.402  -7.343  -1.805  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -3.929  -5.956  -1.458  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.108  -5.561  -0.152  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.245  -5.056  -2.470  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.592  -4.297   0.145  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.734  -3.796  -2.183  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -4.909  -3.414  -0.875  1.00  0.00           C  
ATOM    756  H   PHE A 165      -3.070  -9.575  -2.893  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.553  -8.792  -0.731  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.624  -7.577  -1.091  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -2.975  -7.302  -2.796  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -3.859  -6.241   0.649  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -4.107  -5.348  -3.498  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -4.719  -4.005   1.175  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -4.967  -3.112  -2.983  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.299  -2.431  -0.661  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.981  -7.851  -3.534  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.234  -7.339  -4.051  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.373  -8.359  -3.871  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.439  -8.008  -3.380  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -7.085  -6.923  -5.522  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -8.303  -6.256  -6.104  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -9.003  -6.766  -7.179  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -8.919  -5.090  -5.776  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -9.987  -5.955  -7.479  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -9.959  -4.930  -6.649  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.247  -8.076  -4.150  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.485  -6.461  -3.471  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.256  -6.235  -5.588  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -6.866  -7.802  -6.114  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -8.644  -4.430  -4.964  1.00  0.00           H  
ATOM    780  HE1 HIS A 166     -10.726  -6.097  -8.249  1.00  0.00           H  
ATOM    781  N   SER A 167      -8.122  -9.604  -4.223  1.00  0.00           N  
ATOM    782  CA  SER A 167      -9.162 -10.632  -4.170  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.569 -10.973  -2.717  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.753 -11.114  -2.416  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.696 -11.888  -4.930  1.00  0.00           C  
ATOM    786  OG  SER A 167      -9.715 -12.864  -5.049  1.00  0.00           O  
ATOM    787  H   SER A 167      -7.241  -9.796  -4.608  1.00  0.00           H  
ATOM    788  HA  SER A 167     -10.034 -10.231  -4.669  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -8.386 -11.590  -5.920  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -7.859 -12.316  -4.398  1.00  0.00           H  
ATOM    791  HG  SER A 167      -9.315 -13.729  -4.919  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.608 -11.008  -1.813  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.899 -11.371  -0.422  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.634 -10.224   0.272  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.627 -10.448   0.959  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.609 -11.688   0.324  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -6.803 -12.818  -0.303  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.364 -12.787   0.178  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -5.078 -13.806   1.234  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -5.070 -15.185   0.679  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.711 -10.802  -2.161  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.537 -12.242  -0.424  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -7.012 -10.788   0.358  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -7.870 -11.949   1.341  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.240 -13.764  -0.016  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.817 -12.713  -1.378  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -4.730 -13.001  -0.671  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.129 -11.800   0.546  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -4.106 -13.571   1.643  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -5.824 -13.718   2.009  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -4.346 -15.271  -0.074  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -5.984 -15.471   0.276  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -4.828 -15.875   1.417  1.00  0.00           H  
ATOM    814  N   LEU A 169      -9.074  -9.036   0.193  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.725  -7.811   0.649  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.187  -7.693   0.160  1.00  0.00           C  
ATOM    817  O   LEU A 169     -12.104  -7.393   0.947  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -8.867  -6.588   0.299  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.337  -5.215   0.786  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.128  -4.319   0.897  1.00  0.00           C  
ATOM    821  CD2 LEU A 169     -10.336  -4.586  -0.190  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.157  -8.976  -0.155  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.769  -7.895   1.726  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -7.879  -6.741   0.709  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -8.761  -6.545  -0.776  1.00  0.00           H  
ATOM    826  HG  LEU A 169      -9.808  -5.328   1.753  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -8.435  -3.333   1.210  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -7.639  -4.269  -0.065  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -7.456  -4.749   1.629  1.00  0.00           H  
ATOM    830 HD21 LEU A 169     -11.200  -5.225  -0.299  1.00  0.00           H  
ATOM    831 HD22 LEU A 169      -9.873  -4.441  -1.156  1.00  0.00           H  
ATOM    832 HD23 LEU A 169     -10.658  -3.634   0.202  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.392  -7.965  -1.115  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.693  -7.796  -1.742  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.630  -8.933  -1.324  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.809  -8.727  -1.161  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.504  -7.695  -3.268  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -13.712  -7.251  -4.070  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -13.328  -6.891  -5.495  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -13.341  -7.733  -6.400  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -12.950  -5.634  -5.698  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.644  -8.247  -1.689  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.107  -6.868  -1.377  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -11.710  -6.987  -3.460  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -12.190  -8.662  -3.634  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -14.418  -8.065  -4.107  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -14.150  -6.383  -3.600  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -12.951  -5.032  -4.928  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -12.667  -5.354  -6.590  1.00  0.00           H  
ATOM    850  N   GLU A 171     -13.074 -10.129  -1.154  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.793 -11.272  -0.558  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.379 -10.878   0.806  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.552 -11.121   1.088  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.823 -12.455  -0.386  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -13.338 -13.647   0.426  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -14.462 -14.409  -0.238  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -14.171 -15.285  -1.057  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -15.634 -14.196   0.087  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.164 -10.249  -1.507  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.593 -11.554  -1.227  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -12.554 -12.832  -1.361  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -11.925 -12.075   0.078  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -12.526 -14.344   0.570  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -13.669 -13.285   1.388  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.574 -10.176   1.592  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.924  -9.840   2.967  1.00  0.00           C  
ATOM    867  C   ALA A 172     -14.993  -8.763   3.019  1.00  0.00           C  
ATOM    868  O   ALA A 172     -15.920  -8.842   3.808  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.668  -9.346   3.695  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.698  -9.894   1.250  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.279 -10.720   3.477  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -12.307  -8.452   3.209  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -11.890 -10.091   3.632  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.883  -9.116   4.727  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.876  -7.801   2.167  1.00  0.00           N  
ATOM    876  CA  THR A 173     -15.811  -6.692   2.157  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.003  -6.940   1.240  1.00  0.00           C  
ATOM    878  O   THR A 173     -17.953  -6.165   1.269  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.100  -5.390   1.757  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.268  -5.634   0.596  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.247  -4.864   2.899  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.120  -7.846   1.544  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.176  -6.572   3.167  1.00  0.00           H  
ATOM    884  HB  THR A 173     -15.850  -4.656   1.500  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.413  -5.983   0.872  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -13.496  -5.598   3.154  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -14.872  -4.687   3.762  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -13.770  -3.943   2.600  1.00  0.00           H  
ATOM    889  N   ASN A 174     -16.997  -8.114   0.546  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -17.921  -8.549  -0.599  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.460  -7.376  -1.480  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.401  -7.539  -2.263  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -19.128  -9.363  -0.018  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -20.195  -8.522   0.734  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -21.200  -8.090   0.158  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -19.990  -8.292   2.011  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.299  -8.751   0.799  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.346  -9.221  -1.224  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.621  -9.883  -0.825  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -18.722 -10.090   0.671  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.184  -8.656   2.441  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -20.647  -7.739   2.486  1.00  0.00           H  
ATOM    903  N   PHE A 175     -17.792  -6.265  -1.412  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.199  -5.051  -2.026  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.712  -4.930  -3.459  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.533  -5.188  -3.734  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -17.670  -3.882  -1.184  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.271  -2.548  -1.498  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -19.628  -2.338  -1.322  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -17.477  -1.489  -1.929  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -20.187  -1.106  -1.571  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -18.037  -0.252  -2.185  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -19.392  -0.059  -2.005  1.00  0.00           C  
ATOM    914  H   PHE A 175     -16.946  -6.269  -0.918  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.275  -4.987  -2.015  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -17.832  -4.077  -0.134  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -16.606  -3.794  -1.351  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.254  -3.150  -0.983  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -16.416  -1.641  -2.071  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -21.248  -0.955  -1.432  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -17.424   0.573  -2.523  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -19.831   0.908  -2.204  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.611  -4.596  -4.410  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -18.172  -4.107  -5.700  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.473  -2.788  -5.394  1.00  0.00           C  
ATOM    926  O   PRO A 176     -18.097  -1.850  -4.919  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.470  -3.886  -6.490  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.575  -3.916  -5.473  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.068  -4.718  -4.309  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.497  -4.801  -6.176  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.428  -2.922  -6.976  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -19.589  -4.677  -7.218  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -20.814  -2.907  -5.169  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -21.445  -4.389  -5.904  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.416  -4.297  -3.377  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.375  -5.749  -4.394  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.224  -2.698  -5.683  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.399  -1.682  -5.075  1.00  0.00           C  
ATOM    939  C   LEU A 177     -15.055  -0.638  -6.095  1.00  0.00           C  
ATOM    940  O   LEU A 177     -15.161  -0.911  -7.286  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.115  -2.384  -4.562  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.074  -1.533  -3.813  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -13.654  -0.996  -2.505  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -11.810  -2.356  -3.544  1.00  0.00           C  
ATOM    945  H   LEU A 177     -15.824  -3.152  -6.450  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -15.921  -1.265  -4.231  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.418  -3.185  -3.901  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.625  -2.835  -5.412  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -12.806  -0.697  -4.445  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -13.965  -1.816  -1.876  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -14.509  -0.374  -2.718  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -12.913  -0.406  -1.986  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -11.081  -1.741  -3.039  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -11.408  -2.705  -4.485  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -12.071  -3.199  -2.919  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.701   0.578  -5.644  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -14.150   1.596  -6.539  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.889   1.013  -7.197  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.921   0.647  -6.522  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -13.794   2.868  -5.718  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -14.917   3.909  -5.477  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -16.321   3.313  -5.314  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -16.969   3.045  -6.613  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -18.148   2.422  -6.770  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -18.733   1.809  -5.742  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -18.733   2.401  -7.968  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.830   0.992  -4.772  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.895   1.844  -7.286  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -13.444   2.548  -4.747  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -12.976   3.363  -6.217  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -14.685   4.446  -4.568  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -14.938   4.604  -6.306  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -16.238   2.391  -4.759  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -16.936   3.993  -4.750  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -16.513   3.442  -7.388  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -18.318   1.788  -4.831  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -19.630   1.362  -5.818  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -18.343   2.824  -8.789  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -19.630   1.959  -8.103  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.887   0.954  -8.508  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.927   0.186  -9.264  1.00  0.00           C  
ATOM    982  C   PRO A 179     -10.597   0.893  -9.507  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.781   0.408 -10.296  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -12.659  -0.077 -10.604  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -13.880   0.788 -10.606  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.822   1.655  -9.397  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.732  -0.767  -8.793  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -11.987   0.170 -11.411  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -12.930  -1.122 -10.663  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -13.869   1.404 -11.487  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -14.761   0.168 -10.589  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.445   2.635  -9.650  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.786   1.728  -8.920  1.00  0.00           H  
ATOM    994  N   PHE A 180     -10.346   2.001  -8.824  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -9.099   2.707  -9.047  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.929   2.028  -8.349  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.800   2.330  -8.659  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.171   4.200  -8.609  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.111   4.467  -7.099  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.251   4.482  -6.320  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -7.888   4.731  -6.483  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.175   4.750  -4.966  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -7.802   4.992  -5.134  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -8.946   5.003  -4.366  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -11.015   2.399  -8.230  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.904   2.686 -10.110  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.334   4.724  -9.049  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.085   4.629  -8.993  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.209   4.277  -6.773  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -6.990   4.720  -7.081  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.078   4.757  -4.374  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -6.830   5.176  -4.700  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -8.892   5.211  -3.304  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -8.206   1.064  -7.462  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -7.157   0.473  -6.628  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -6.039  -0.217  -7.426  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.877   0.081  -7.196  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.766  -0.516  -5.587  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.673  -1.192  -4.765  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.710   0.235  -4.663  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -9.124   0.817  -7.218  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.703   1.282  -6.071  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -8.335  -1.292  -6.085  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -7.112  -1.866  -4.043  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -6.089  -0.439  -4.252  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -6.030  -1.746  -5.432  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -8.150   0.993  -4.135  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -9.130  -0.454  -3.949  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -9.507   0.703  -5.223  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -6.371  -1.084  -8.363  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -5.326  -1.786  -9.120  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -4.430  -0.802  -9.934  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -3.203  -0.808  -9.786  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.853  -2.984  -9.975  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -6.485  -4.044  -9.056  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.728  -3.608 -10.811  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -5.543  -4.610  -8.007  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -7.298  -1.105  -8.669  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.680  -2.175  -8.343  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.615  -2.623 -10.651  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -7.332  -3.618  -8.537  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.834  -4.849  -9.681  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -5.114  -4.437 -11.384  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.963  -3.967 -10.141  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.300  -2.872 -11.476  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -6.072  -5.333  -7.405  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -5.194  -3.808  -7.372  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -4.696  -5.083  -8.480  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -5.027   0.066 -10.803  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -4.256   1.068 -11.541  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.575   2.089 -10.626  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.580   2.689 -11.020  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -5.276   1.742 -12.458  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.603   1.422 -11.866  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -6.456   0.098 -11.190  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.487   0.587 -12.128  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -5.092   2.807 -12.484  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -5.190   1.343 -13.458  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.874   2.167 -11.135  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -7.342   1.350 -12.651  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -7.101   0.033 -10.325  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.682  -0.712 -11.869  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -4.108   2.275  -9.407  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.485   3.134  -8.406  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -2.068   2.656  -8.118  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -1.112   3.358  -8.435  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.332   3.181  -7.119  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.653   3.767  -5.932  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.441   5.127  -5.823  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.224   2.931  -4.915  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -2.811   5.639  -4.712  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.599   3.432  -3.817  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.389   4.785  -3.707  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.952   1.826  -9.176  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.434   4.128  -8.831  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -5.212   3.771  -7.314  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.637   2.178  -6.862  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.761   5.782  -6.620  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.377   1.864  -5.001  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -2.640   6.699  -4.613  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.279   2.753  -3.041  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -1.892   5.190  -2.837  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.932   1.471  -7.504  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.618   0.874  -7.260  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.177   0.646  -8.542  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.399   0.642  -8.522  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.725  -0.402  -6.425  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.797  -1.398  -6.842  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -1.167  -2.707  -7.222  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.761  -1.610  -5.702  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.704   1.024  -7.088  1.00  0.00           H  
ATOM   1092  HA  LEU A 185      -0.075   1.603  -6.679  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.229  -0.909  -6.448  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.917  -0.116  -5.402  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -2.348  -1.017  -7.691  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -1.933  -3.416  -7.504  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185      -0.609  -3.096  -6.383  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185      -0.497  -2.556  -8.056  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -3.525  -2.307  -6.012  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -3.203  -0.667  -5.419  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -2.216  -2.019  -4.867  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.509   0.475  -9.649  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.161   0.349 -10.935  1.00  0.00           C  
ATOM   1104  C   LYS A 186       0.847   1.636 -11.345  1.00  0.00           C  
ATOM   1105  O   LYS A 186       1.964   1.597 -11.798  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.806  -0.144 -12.022  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.661  -1.620 -12.447  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.814  -2.637 -11.299  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.436  -2.750 -10.415  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.666  -3.063 -11.208  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.486   0.382  -9.610  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       0.940  -0.386 -10.816  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.816  -0.009 -11.661  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.665   0.469 -12.900  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -1.415  -1.845 -13.185  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.311  -1.747 -12.898  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.633  -2.300 -10.682  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -1.048  -3.600 -11.720  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       0.545  -1.845  -9.834  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.263  -3.555  -9.715  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       2.526  -3.016 -10.624  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       1.773  -2.442 -12.034  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       1.613  -4.042 -11.577  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.177   2.756 -11.168  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       0.744   4.067 -11.475  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.660   4.554 -10.367  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.479   5.419 -10.587  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.362   5.076 -11.736  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.756   2.734 -10.855  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.362   4.013 -12.359  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187       0.077   6.011 -12.049  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -0.945   5.219 -10.841  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187      -1.001   4.695 -12.518  1.00  0.00           H  
ATOM   1134  N   ASN A 188       1.592   3.914  -9.214  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.328   4.352  -8.033  1.00  0.00           C  
ATOM   1136  C   ASN A 188       3.700   3.762  -8.062  1.00  0.00           C  
ATOM   1137  O   ASN A 188       4.633   4.321  -7.466  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       1.578   3.827  -6.802  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       2.029   4.418  -5.490  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       2.973   3.959  -4.876  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       1.306   5.407  -5.014  1.00  0.00           N  
ATOM   1142  H   ASN A 188       0.985   3.166  -9.028  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.454   5.422  -7.937  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       0.530   4.056  -6.925  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       1.701   2.755  -6.758  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       0.526   5.715  -5.516  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       1.589   5.776  -4.151  1.00  0.00           H  
ATOM   1148  N   LEU A 189       3.854   2.685  -8.810  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.154   2.119  -9.013  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.028   3.087  -9.835  1.00  0.00           C  
ATOM   1151  O   LEU A 189       6.910   3.708  -9.262  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.111   0.698  -9.608  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.444  -0.368  -8.740  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.494  -1.712  -9.424  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.107  -0.431  -7.371  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.069   2.283  -9.234  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       5.595   2.076  -8.026  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.581   0.755 -10.546  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.127   0.397  -9.813  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.408  -0.098  -8.597  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       3.982  -1.647 -10.371  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       4.001  -2.450  -8.811  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       5.525  -1.989  -9.588  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       5.017   0.534  -6.895  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       6.151  -0.672  -7.497  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       4.617  -1.180  -6.767  1.00  0.00           H  
ATOM   1167  N   PRO A 190       5.748   3.353 -11.159  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.606   4.238 -11.964  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.603   5.679 -11.444  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.442   6.492 -11.836  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       5.991   4.181 -13.372  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.581   3.775 -13.152  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.609   2.860 -11.964  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.617   3.857 -11.991  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       6.065   5.154 -13.829  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.518   3.457 -13.972  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       3.980   4.643 -12.938  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       4.215   3.250 -14.019  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.682   2.946 -11.417  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.771   1.842 -12.284  1.00  0.00           H  
ATOM   1181  N   LEU A 191       5.681   5.957 -10.531  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       5.529   7.238  -9.933  1.00  0.00           C  
ATOM   1183  C   LEU A 191       6.684   7.469  -8.976  1.00  0.00           C  
ATOM   1184  O   LEU A 191       7.431   8.408  -9.136  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.218   7.221  -9.162  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       3.552   8.528  -8.811  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       3.254   9.309 -10.079  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       2.249   8.232  -8.077  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.066   5.297 -10.147  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       5.477   8.001 -10.692  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       3.505   6.655  -9.742  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       4.390   6.679  -8.245  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       4.190   9.105  -8.159  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       4.185   9.534 -10.573  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       2.738  10.222  -9.824  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       2.642   8.694 -10.724  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       2.468   7.691  -7.168  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       1.644   7.596  -8.712  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       1.712   9.145  -7.856  1.00  0.00           H  
ATOM   1200  N   LEU A 192       6.834   6.587  -7.980  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       7.882   6.749  -6.975  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.191   6.003  -7.338  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.239   6.266  -6.744  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.355   6.232  -5.617  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.664   7.073  -4.337  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       7.293   6.306  -3.086  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       9.108   7.539  -4.257  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.207   5.873  -7.731  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.091   7.797  -6.874  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.281   6.153  -5.734  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       7.728   5.229  -5.470  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       7.023   7.942  -4.351  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       7.542   6.885  -2.208  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       7.861   5.387  -3.059  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       6.233   6.098  -3.084  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.348   8.148  -5.117  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.754   6.674  -4.248  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       9.255   8.117  -3.357  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.154   5.116  -8.324  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.322   4.257  -8.626  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.642   4.966  -8.842  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.618   4.506  -8.349  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.075   3.210  -9.715  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.266   2.026  -9.218  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       8.926   1.017 -10.311  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193       8.793   1.367 -11.474  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       8.765  -0.224  -9.937  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.319   5.015  -8.836  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.464   3.710  -7.702  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.534   3.681 -10.522  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.022   2.854 -10.101  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193       9.824   1.526  -8.441  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.349   2.406  -8.790  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       8.869  -0.455  -8.987  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       8.525  -0.896 -10.625  1.00  0.00           H  
ATOM   1236  N   ARG A 194      11.686   6.094  -9.516  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.009   6.727  -9.767  1.00  0.00           C  
ATOM   1238  C   ARG A 194      13.642   7.258  -8.480  1.00  0.00           C  
ATOM   1239  O   ARG A 194      14.841   7.098  -8.256  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      12.937   7.861 -10.828  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      12.286   7.457 -12.151  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      10.764   7.642 -12.108  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      10.375   9.056 -12.234  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194       9.848   9.821 -11.266  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194       9.882   9.423  -9.998  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194       9.338  11.008 -11.567  1.00  0.00           N  
ATOM   1247  H   ARG A 194      10.890   6.461  -9.948  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.655   5.945 -10.137  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.355   8.664 -10.403  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      13.929   8.238 -11.028  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      12.683   8.054 -12.960  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      12.501   6.415 -12.340  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      10.308   7.085 -12.911  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      10.394   7.272 -11.165  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      10.463   9.419 -13.146  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      10.281   8.558  -9.710  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194       9.508   9.976  -9.235  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194       9.329  11.360 -12.505  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194       8.926  11.571 -10.832  1.00  0.00           H  
ATOM   1260  N   GLU A 195      12.827   7.821  -7.636  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.262   8.391  -6.373  1.00  0.00           C  
ATOM   1262  C   GLU A 195      13.624   7.283  -5.359  1.00  0.00           C  
ATOM   1263  O   GLU A 195      14.701   7.313  -4.702  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      12.126   9.280  -5.866  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      11.833  10.427  -6.840  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      10.437  11.013  -6.732  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      10.164  11.795  -5.808  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195       9.610  10.712  -7.633  1.00  0.00           O  
ATOM   1269  H   GLU A 195      11.884   7.905  -7.876  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.127   9.007  -6.564  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      11.237   8.681  -5.729  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      12.428   9.703  -4.920  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      12.555  11.207  -6.664  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      11.973  10.058  -7.845  1.00  0.00           H  
ATOM   1275  N   LEU A 196      12.790   6.273  -5.295  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      12.965   5.186  -4.349  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.069   4.236  -4.817  1.00  0.00           C  
ATOM   1278  O   LEU A 196      14.877   3.791  -4.007  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      11.597   4.475  -4.206  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      11.427   3.332  -3.196  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196       9.947   3.114  -2.980  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      12.044   2.030  -3.701  1.00  0.00           C  
ATOM   1283  H   LEU A 196      11.962   6.183  -5.820  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.238   5.600  -3.390  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      10.862   5.226  -3.955  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.347   4.092  -5.184  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      11.879   3.596  -2.251  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196       9.480   2.886  -3.927  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196       9.511   4.011  -2.572  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196       9.796   2.294  -2.294  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      11.919   1.256  -2.960  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      13.097   2.172  -3.913  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      11.550   1.727  -4.610  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.092   3.930  -6.116  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.103   3.038  -6.673  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.486   3.624  -6.565  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.425   2.896  -6.466  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      14.800   2.620  -8.122  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      15.806   1.666  -8.793  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      15.860   0.320  -8.075  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.450   1.476 -10.260  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.342   4.299  -6.632  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.096   2.151  -6.054  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      13.829   2.147  -8.114  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      14.719   3.519  -8.714  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      16.793   2.109  -8.740  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      14.883  -0.140  -8.097  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      16.188   0.469  -7.056  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      16.574  -0.322  -8.572  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      14.468   1.037 -10.346  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      16.163   0.821 -10.735  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      15.448   2.432 -10.764  1.00  0.00           H  
ATOM   1313  N   HIS A 198      16.609   4.945  -6.542  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      17.928   5.557  -6.393  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.438   5.221  -4.996  1.00  0.00           C  
ATOM   1316  O   HIS A 198      19.587   4.795  -4.816  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      17.846   7.088  -6.595  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.169   7.797  -6.443  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.148   7.765  -7.403  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      19.668   8.535  -5.432  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.196   8.448  -6.987  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      20.930   8.924  -5.796  1.00  0.00           N  
ATOM   1323  H   HIS A 198      15.815   5.513  -6.645  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      18.589   5.118  -7.121  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.465   7.290  -7.586  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.164   7.508  -5.869  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      19.168   8.777  -4.505  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.117   8.594  -7.530  1.00  0.00           H  
ATOM   1329  N   CYS A 199      17.564   5.399  -4.034  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      17.846   5.015  -2.673  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.195   3.492  -2.623  1.00  0.00           C  
ATOM   1332  O   CYS A 199      19.272   3.105  -2.152  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      16.652   5.353  -1.787  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.138   7.090  -1.890  1.00  0.00           S  
ATOM   1335  H   CYS A 199      16.742   5.799  -4.394  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      18.708   5.583  -2.357  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      15.812   4.729  -2.056  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      16.917   5.150  -0.760  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      15.448   7.244  -3.015  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.227   2.660  -3.068  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.377   1.190  -3.243  1.00  0.00           C  
ATOM   1342  C   ALA A 200      18.735   0.793  -3.829  1.00  0.00           C  
ATOM   1343  O   ALA A 200      19.393  -0.080  -3.297  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.242   0.625  -4.094  1.00  0.00           C  
ATOM   1345  H   ALA A 200      16.351   3.094  -3.172  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.299   0.748  -2.257  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      15.293   0.922  -3.674  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      16.292  -0.455  -4.091  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.317   1.009  -5.101  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.094   1.412  -4.955  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.388   1.200  -5.634  1.00  0.00           C  
ATOM   1352  C   ARG A 201      21.570   1.205  -4.672  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.394   0.287  -4.711  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      20.600   2.158  -6.812  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      19.678   1.885  -8.006  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      19.833   2.939  -9.085  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      18.818   2.823 -10.149  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      19.091   2.772 -11.468  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      20.297   2.430 -11.889  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      18.117   2.972 -12.353  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.454   2.071  -5.305  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.340   0.194  -6.022  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.405   3.164  -6.469  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      21.624   2.093  -7.148  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      19.928   0.927  -8.435  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      18.653   1.869  -7.659  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      19.673   3.895  -8.612  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      20.819   2.884  -9.523  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      17.903   2.907  -9.809  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      21.041   2.184 -11.249  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      20.536   2.403 -12.861  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      17.170   3.156 -12.094  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      18.301   2.972 -13.349  1.00  0.00           H  
ATOM   1374  N   LEU A 202      21.663   2.233  -3.797  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      22.736   2.284  -2.789  1.00  0.00           C  
ATOM   1376  C   LEU A 202      22.641   1.138  -1.816  1.00  0.00           C  
ATOM   1377  O   LEU A 202      23.654   0.569  -1.422  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      22.768   3.608  -1.984  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      23.380   4.859  -2.653  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      22.564   5.338  -3.840  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      23.547   5.973  -1.628  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.057   3.004  -3.716  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      23.669   2.191  -3.326  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      21.757   3.857  -1.698  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      23.333   3.409  -1.084  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      24.362   4.603  -3.022  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      23.050   6.204  -4.266  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      21.578   5.611  -3.498  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      22.498   4.554  -4.582  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      23.968   6.846  -2.105  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      24.201   5.632  -0.836  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      22.586   6.231  -1.209  1.00  0.00           H  
ATOM   1393  N   ALA A 203      21.413   0.831  -1.388  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      21.142  -0.248  -0.450  1.00  0.00           C  
ATOM   1395  C   ALA A 203      21.495  -1.607  -1.032  1.00  0.00           C  
ATOM   1396  O   ALA A 203      21.609  -2.599  -0.296  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      19.688  -0.200   0.007  1.00  0.00           C  
ATOM   1398  H   ALA A 203      20.615   1.337  -1.649  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      21.761  -0.069   0.416  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      19.483   0.776   0.419  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      19.530  -0.944   0.774  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      19.030  -0.389  -0.830  1.00  0.00           H  
ATOM   1403  N   LYS A 204      21.631  -1.641  -2.361  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      22.023  -2.825  -3.109  1.00  0.00           C  
ATOM   1405  C   LYS A 204      21.003  -3.916  -2.878  1.00  0.00           C  
ATOM   1406  O   LYS A 204      21.348  -5.100  -2.750  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      23.448  -3.279  -2.722  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      24.492  -2.168  -2.822  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      25.874  -2.640  -2.415  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      26.464  -3.608  -3.422  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      26.786  -2.956  -4.720  1.00  0.00           N  
ATOM   1412  H   LYS A 204      21.454  -0.839  -2.902  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      21.996  -2.576  -4.159  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      23.434  -3.651  -1.710  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      23.745  -4.077  -3.386  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      24.524  -1.825  -3.844  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      24.177  -1.367  -2.170  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      26.534  -1.790  -2.314  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      25.795  -3.140  -1.461  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      27.365  -4.037  -3.010  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      25.747  -4.397  -3.588  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      27.232  -3.672  -5.328  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      27.467  -2.181  -4.594  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      25.942  -2.606  -5.223  1.00  0.00           H  
ATOM   1425  N   GLN A 205      19.746  -3.539  -2.965  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      18.669  -4.467  -2.667  1.00  0.00           C  
ATOM   1427  C   GLN A 205      17.478  -4.169  -3.544  1.00  0.00           C  
ATOM   1428  O   GLN A 205      17.460  -3.149  -4.245  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      18.278  -4.429  -1.184  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      17.692  -3.124  -0.692  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      17.388  -3.187   0.788  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      18.075  -3.866   1.554  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      16.356  -2.519   1.196  1.00  0.00           N  
ATOM   1434  H   GLN A 205      19.527  -2.677  -3.391  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      19.030  -5.454  -2.910  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      17.534  -5.185  -0.989  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      19.152  -4.640  -0.585  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      18.389  -2.325  -0.882  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      16.773  -2.918  -1.226  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      15.844  -2.026   0.524  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      16.111  -2.556   2.145  1.00  0.00           H  
ATOM   1442  N   ASN A 206      16.507  -5.047  -3.533  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      15.301  -4.862  -4.336  1.00  0.00           C  
ATOM   1444  C   ASN A 206      14.409  -3.772  -3.737  1.00  0.00           C  
ATOM   1445  O   ASN A 206      14.305  -3.653  -2.511  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      14.494  -6.184  -4.448  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      15.093  -7.249  -5.377  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      14.358  -7.997  -6.004  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      16.394  -7.361  -5.439  1.00  0.00           N  
ATOM   1450  H   ASN A 206      16.618  -5.911  -3.069  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      15.618  -4.565  -5.326  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      14.466  -6.610  -3.455  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      13.487  -5.955  -4.764  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      16.940  -6.767  -4.883  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      16.770  -8.040  -6.039  1.00  0.00           H  
ATOM   1456  N   PRO A 207      13.753  -2.955  -4.611  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      12.960  -1.797  -4.197  1.00  0.00           C  
ATOM   1458  C   PRO A 207      11.846  -2.144  -3.213  1.00  0.00           C  
ATOM   1459  O   PRO A 207      11.603  -1.390  -2.282  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      12.383  -1.244  -5.505  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      12.494  -2.367  -6.472  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      13.738  -3.108  -6.075  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      13.593  -1.049  -3.744  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      11.360  -0.956  -5.321  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      12.957  -0.382  -5.814  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      11.627  -3.002  -6.366  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      12.571  -1.982  -7.478  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      13.652  -4.150  -6.347  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      14.611  -2.661  -6.533  1.00  0.00           H  
ATOM   1470  N   ALA A 208      11.186  -3.287  -3.437  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      10.116  -3.791  -2.565  1.00  0.00           C  
ATOM   1472  C   ALA A 208      10.586  -3.851  -1.108  1.00  0.00           C  
ATOM   1473  O   ALA A 208       9.954  -3.322  -0.212  1.00  0.00           O  
ATOM   1474  CB  ALA A 208       9.681  -5.172  -3.039  1.00  0.00           C  
ATOM   1475  H   ALA A 208      11.431  -3.787  -4.242  1.00  0.00           H  
ATOM   1476  HA  ALA A 208       9.274  -3.118  -2.644  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208       9.361  -5.123  -4.069  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208       8.866  -5.535  -2.430  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208      10.519  -5.849  -2.960  1.00  0.00           H  
ATOM   1480  N   GLN A 209      11.731  -4.444  -0.910  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      12.300  -4.595   0.405  1.00  0.00           C  
ATOM   1482  C   GLN A 209      12.864  -3.278   0.917  1.00  0.00           C  
ATOM   1483  O   GLN A 209      13.035  -3.093   2.116  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      13.346  -5.706   0.382  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      12.717  -7.085   0.225  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      13.569  -8.044  -0.572  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      14.792  -7.965  -0.577  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      12.921  -8.945  -1.256  1.00  0.00           N  
ATOM   1489  H   GLN A 209      12.228  -4.798  -1.677  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      11.498  -4.894   1.066  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      14.012  -5.528  -0.451  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      13.899  -5.682   1.309  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      12.565  -7.503   1.209  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      11.759  -6.970  -0.265  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      11.943  -8.951  -1.204  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      13.415  -9.560  -1.842  1.00  0.00           H  
ATOM   1497  N   TYR A 210      13.142  -2.357   0.018  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      13.608  -1.065   0.440  1.00  0.00           C  
ATOM   1499  C   TYR A 210      12.461  -0.263   1.016  1.00  0.00           C  
ATOM   1500  O   TYR A 210      12.552   0.227   2.138  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      14.300  -0.255  -0.684  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      14.842   1.064  -0.143  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      14.056   2.222  -0.132  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      16.109   1.129   0.414  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      14.519   3.394   0.420  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      16.584   2.299   0.954  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      15.783   3.431   0.959  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      16.253   4.610   1.516  1.00  0.00           O  
ATOM   1509  H   TYR A 210      13.018  -2.596  -0.928  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      14.327  -1.248   1.225  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      15.117  -0.832  -1.092  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      13.584  -0.028  -1.464  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      13.065   2.181  -0.564  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      16.728   0.241   0.404  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      13.904   4.284   0.433  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      17.576   2.337   1.377  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      15.532   5.032   1.998  1.00  0.00           H  
ATOM   1518  N   LEU A 211      11.397  -0.114   0.228  1.00  0.00           N  
ATOM   1519  CA  LEU A 211      10.228   0.661   0.624  1.00  0.00           C  
ATOM   1520  C   LEU A 211       9.649   0.185   1.946  1.00  0.00           C  
ATOM   1521  O   LEU A 211       9.428   0.991   2.838  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       9.194   0.751  -0.541  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       8.641  -0.553  -1.130  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       7.401  -1.020  -0.387  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       8.369  -0.416  -2.626  1.00  0.00           C  
ATOM   1526  H   LEU A 211      11.388  -0.515  -0.671  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      10.613   1.655   0.812  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       8.351   1.335  -0.200  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211       9.662   1.311  -1.337  1.00  0.00           H  
ATOM   1530  HG  LEU A 211       9.381  -1.333  -1.004  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       6.631  -0.265  -0.459  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       7.640  -1.173   0.657  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       7.047  -1.940  -0.831  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       7.659   0.373  -2.814  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       7.963  -1.350  -2.981  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       9.294  -0.216  -3.148  1.00  0.00           H  
ATOM   1537  N   ALA A 212       9.544  -1.128   2.091  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       9.038  -1.745   3.309  1.00  0.00           C  
ATOM   1539  C   ALA A 212       9.852  -1.284   4.524  1.00  0.00           C  
ATOM   1540  O   ALA A 212       9.308  -0.764   5.489  1.00  0.00           O  
ATOM   1541  CB  ALA A 212       9.073  -3.259   3.187  1.00  0.00           C  
ATOM   1542  H   ALA A 212       9.788  -1.627   1.284  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       8.013  -1.430   3.432  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       8.495  -3.556   2.323  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212       8.657  -3.705   4.078  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212      10.094  -3.592   3.072  1.00  0.00           H  
ATOM   1547  N   GLN A 213      11.167  -1.399   4.432  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      12.058  -1.008   5.535  1.00  0.00           C  
ATOM   1549  C   GLN A 213      12.014   0.486   5.784  1.00  0.00           C  
ATOM   1550  O   GLN A 213      12.302   0.949   6.877  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      13.505  -1.359   5.215  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      13.803  -2.832   5.050  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      15.277  -3.108   4.786  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      15.786  -4.169   5.128  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      15.983  -2.145   4.214  1.00  0.00           N  
ATOM   1556  H   GLN A 213      11.538  -1.749   3.595  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      11.769  -1.536   6.432  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      13.724  -0.888   4.266  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      14.152  -0.948   5.979  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      13.506  -3.340   5.956  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      13.226  -3.228   4.226  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      15.531  -1.303   3.986  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      16.945  -2.302   4.078  1.00  0.00           H  
ATOM   1564  N   HIS A 214      11.578   1.228   4.819  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      11.711   2.643   4.887  1.00  0.00           C  
ATOM   1566  C   HIS A 214      10.447   3.230   5.474  1.00  0.00           C  
ATOM   1567  O   HIS A 214      10.519   3.992   6.435  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      11.991   3.199   3.483  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      12.609   4.562   3.476  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      12.351   5.509   2.498  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      13.534   5.112   4.299  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      13.090   6.577   2.720  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      13.821   6.365   3.809  1.00  0.00           N  
ATOM   1574  H   HIS A 214      11.131   0.798   4.054  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      12.552   2.873   5.528  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      12.648   2.511   2.972  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      11.058   3.249   2.939  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      13.958   4.645   5.180  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      13.102   7.471   2.118  1.00  0.00           H  
ATOM   1580  N   GLU A 215       9.295   2.818   4.940  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       7.986   3.273   5.430  1.00  0.00           C  
ATOM   1582  C   GLU A 215       7.758   2.892   6.880  1.00  0.00           C  
ATOM   1583  O   GLU A 215       7.021   3.556   7.587  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       6.859   2.640   4.607  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       6.839   3.017   3.146  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       5.734   2.295   2.411  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       4.609   2.819   2.373  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       5.992   1.197   1.895  1.00  0.00           O  
ATOM   1589  H   GLU A 215       9.306   2.373   4.061  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       7.924   4.344   5.317  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       6.960   1.566   4.659  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       5.912   2.929   5.042  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       6.682   4.083   3.068  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       7.784   2.741   2.707  1.00  0.00           H  
ATOM   1595  N   GLN A 216       8.426   1.884   7.352  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       8.177   1.476   8.712  1.00  0.00           C  
ATOM   1597  C   GLN A 216       9.106   2.185   9.687  1.00  0.00           C  
ATOM   1598  O   GLN A 216       8.698   2.536  10.795  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       8.212  -0.029   8.816  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       7.329  -0.661   7.752  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       5.870  -0.281   7.835  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       5.326  -0.029   8.912  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       5.230  -0.228   6.692  1.00  0.00           N  
ATOM   1604  H   GLN A 216       9.051   1.430   6.744  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       7.180   1.818   8.951  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       9.225  -0.379   8.679  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       7.845  -0.342   9.782  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       7.663  -0.201   6.829  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       7.434  -1.736   7.732  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       5.729  -0.440   5.871  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       4.288   0.041   6.674  1.00  0.00           H  
ATOM   1612  N   LEU A 217      10.327   2.483   9.252  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      11.248   3.219  10.122  1.00  0.00           C  
ATOM   1614  C   LEU A 217      10.835   4.688  10.259  1.00  0.00           C  
ATOM   1615  O   LEU A 217      11.053   5.314  11.301  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      12.694   3.111   9.626  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      13.323   1.703   9.668  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      14.737   1.739   9.103  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      13.338   1.153  11.097  1.00  0.00           C  
ATOM   1620  H   LEU A 217      10.629   2.129   8.385  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      11.180   2.757  11.097  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      12.714   3.433   8.594  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      13.316   3.776  10.211  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      12.755   1.028   9.043  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      15.165   0.748   9.124  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      15.356   2.393   9.702  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      14.709   2.082   8.078  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      13.785   0.171  11.104  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      12.327   1.087  11.470  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      13.919   1.811  11.729  1.00  0.00           H  
ATOM   1631  N   LEU A 218      10.211   5.235   9.225  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       9.728   6.620   9.275  1.00  0.00           C  
ATOM   1633  C   LEU A 218       8.359   6.744   9.980  1.00  0.00           C  
ATOM   1634  O   LEU A 218       7.946   7.838  10.403  1.00  0.00           O  
ATOM   1635  CB  LEU A 218       9.725   7.262   7.848  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       8.986   6.499   6.716  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       7.467   6.568   6.834  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       9.468   6.929   5.331  1.00  0.00           C  
ATOM   1639  H   LEU A 218      10.087   4.760   8.377  1.00  0.00           H  
ATOM   1640  HA  LEU A 218      10.436   7.157   9.888  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218       9.265   8.235   7.926  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      10.752   7.404   7.549  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       9.229   5.454   6.833  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       7.168   6.155   7.789  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       7.037   5.951   6.059  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       7.120   7.587   6.748  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       9.333   7.994   5.210  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       8.916   6.377   4.583  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218      10.512   6.667   5.227  1.00  0.00           H  
ATOM   1650  N   LEU A 219       7.682   5.630  10.101  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       6.370   5.594  10.708  1.00  0.00           C  
ATOM   1652  C   LEU A 219       6.477   5.347  12.205  1.00  0.00           C  
ATOM   1653  O   LEU A 219       5.834   6.015  13.016  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       5.535   4.469  10.082  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       4.077   4.357  10.535  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       3.261   5.546  10.052  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       3.465   3.045  10.053  1.00  0.00           C  
ATOM   1658  H   LEU A 219       8.093   4.800   9.778  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       5.880   6.534  10.510  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       5.548   4.593   9.010  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       6.018   3.532  10.310  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       4.049   4.365  11.615  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       3.274   5.561   8.974  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       3.670   6.466  10.439  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       2.241   5.462  10.395  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       3.997   2.212  10.491  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       3.536   2.984   8.977  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       2.429   3.004  10.356  1.00  0.00           H  
ATOM   1669  N   ASP A 220       7.315   4.417  12.563  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       7.318   3.934  13.925  1.00  0.00           C  
ATOM   1671  C   ASP A 220       8.393   4.556  14.810  1.00  0.00           C  
ATOM   1672  O   ASP A 220       9.588   4.583  14.482  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       7.349   2.400  13.978  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       7.119   1.885  15.375  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       5.958   1.920  15.846  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       8.072   1.429  16.017  1.00  0.00           O  
ATOM   1677  H   ASP A 220       7.943   4.089  11.880  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       6.369   4.250  14.333  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       6.568   2.015  13.337  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       8.310   2.048  13.625  1.00  0.00           H  
ATOM   1681  N   ALA A 221       7.904   5.116  15.915  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       8.708   5.763  17.001  1.00  0.00           C  
ATOM   1683  C   ALA A 221       9.815   4.908  17.665  1.00  0.00           C  
ATOM   1684  O   ALA A 221      10.320   5.266  18.734  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       7.762   6.183  18.093  1.00  0.00           C  
ATOM   1686  H   ALA A 221       6.966   5.284  15.699  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       9.146   6.667  16.612  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       8.320   6.760  18.814  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       7.415   5.265  18.549  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       6.946   6.749  17.680  1.00  0.00           H  
ATOM   1691  N   SER A 222      10.207   3.846  17.049  1.00  0.00           N  
ATOM   1692  CA  SER A 222      11.294   3.059  17.545  1.00  0.00           C  
ATOM   1693  C   SER A 222      12.646   3.507  16.915  1.00  0.00           C  
ATOM   1694  O   SER A 222      13.692   2.918  17.203  1.00  0.00           O  
ATOM   1695  CB  SER A 222      11.009   1.601  17.273  1.00  0.00           C  
ATOM   1696  OG  SER A 222       9.823   1.179  17.933  1.00  0.00           O  
ATOM   1697  H   SER A 222       9.738   3.533  16.245  1.00  0.00           H  
ATOM   1698  HA  SER A 222      11.359   3.206  18.613  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      10.830   1.531  16.213  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      11.841   0.994  17.592  1.00  0.00           H  
ATOM   1701  HG  SER A 222       9.097   1.272  17.291  1.00  0.00           H  
ATOM   1702  N   THR A 223      12.604   4.538  16.037  1.00  0.00           N  
ATOM   1703  CA  THR A 223      13.813   5.117  15.443  1.00  0.00           C  
ATOM   1704  C   THR A 223      14.712   5.769  16.517  1.00  0.00           C  
ATOM   1705  O   THR A 223      14.225   6.375  17.475  1.00  0.00           O  
ATOM   1706  CB  THR A 223      13.484   6.137  14.291  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      14.690   6.764  13.779  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      12.494   7.214  14.744  1.00  0.00           C  
ATOM   1709  H   THR A 223      11.726   4.897  15.792  1.00  0.00           H  
ATOM   1710  HA  THR A 223      14.372   4.293  15.025  1.00  0.00           H  
ATOM   1711  HB  THR A 223      13.037   5.568  13.487  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      14.437   7.547  13.268  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      12.301   7.892  13.923  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      12.916   7.752  15.580  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      11.571   6.744  15.053  1.00  0.00           H  
ATOM   1716  N   THR A 224      16.017   5.634  16.336  1.00  0.00           N  
ATOM   1717  CA  THR A 224      16.988   6.113  17.288  1.00  0.00           C  
ATOM   1718  C   THR A 224      17.319   7.612  17.051  1.00  0.00           C  
ATOM   1719  O   THR A 224      17.860   8.299  17.931  1.00  0.00           O  
ATOM   1720  CB  THR A 224      18.275   5.257  17.165  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      17.909   3.869  17.135  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      19.223   5.472  18.353  1.00  0.00           C  
ATOM   1723  H   THR A 224      16.349   5.192  15.527  1.00  0.00           H  
ATOM   1724  HA  THR A 224      16.594   5.983  18.284  1.00  0.00           H  
ATOM   1725  HB  THR A 224      18.778   5.496  16.241  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      18.588   3.353  17.589  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      19.503   6.513  18.415  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      20.105   4.870  18.197  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      18.726   5.169  19.266  1.00  0.00           H  
ATOM   1730  N   SER A 225      16.984   8.112  15.870  1.00  0.00           N  
ATOM   1731  CA  SER A 225      17.268   9.521  15.491  1.00  0.00           C  
ATOM   1732  C   SER A 225      18.742   9.907  15.702  1.00  0.00           C  
ATOM   1733  CB  SER A 225      16.354  10.484  16.253  1.00  0.00           C  
ATOM   1734  OG  SER A 225      16.630  11.833  15.914  1.00  0.00           O  
ATOM   1735  H   SER A 225      16.497   7.528  15.251  1.00  0.00           H  
ATOM   1736  HA  SER A 225      17.059   9.617  14.436  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      15.329  10.277  15.985  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      16.489  10.351  17.317  1.00  0.00           H  
ATOM   1739  HG  SER A 225      16.469  12.388  16.697  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 119       8.465  12.921  -4.644  1.00  0.00           N  
ATOM      2  CA  GLY A 119       7.368  11.960  -4.690  1.00  0.00           C  
ATOM      3  C   GLY A 119       6.450  12.120  -3.507  1.00  0.00           C  
ATOM      4  O   GLY A 119       5.698  11.219  -3.148  1.00  0.00           O  
ATOM      5  H1  GLY A 119       9.379  12.557  -4.735  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       6.804  12.123  -5.597  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       7.785  10.964  -4.687  1.00  0.00           H  
ATOM      8  N   ALA A 120       6.499  13.303  -2.936  1.00  0.00           N  
ATOM      9  CA  ALA A 120       5.722  13.687  -1.734  1.00  0.00           C  
ATOM     10  C   ALA A 120       4.209  13.566  -1.902  1.00  0.00           C  
ATOM     11  O   ALA A 120       3.493  13.420  -0.942  1.00  0.00           O  
ATOM     12  CB  ALA A 120       6.095  15.113  -1.332  1.00  0.00           C  
ATOM     13  H   ALA A 120       7.135  13.937  -3.335  1.00  0.00           H  
ATOM     14  HA  ALA A 120       5.984  13.046  -0.913  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       5.614  15.354  -0.396  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       5.752  15.785  -2.107  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       7.168  15.201  -1.221  1.00  0.00           H  
ATOM     18  N   ARG A 121       3.754  13.526  -3.116  1.00  0.00           N  
ATOM     19  CA  ARG A 121       2.352  13.622  -3.346  1.00  0.00           C  
ATOM     20  C   ARG A 121       1.658  12.281  -3.333  1.00  0.00           C  
ATOM     21  O   ARG A 121       0.682  12.081  -2.623  1.00  0.00           O  
ATOM     22  CB  ARG A 121       2.053  14.411  -4.616  1.00  0.00           C  
ATOM     23  CG  ARG A 121       2.474  15.861  -4.519  1.00  0.00           C  
ATOM     24  CD  ARG A 121       3.970  16.121  -4.803  1.00  0.00           C  
ATOM     25  NE  ARG A 121       4.463  15.682  -6.162  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       4.025  16.135  -7.378  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       2.856  16.782  -7.497  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       4.755  15.884  -8.475  1.00  0.00           N  
ATOM     29  H   ARG A 121       4.398  13.343  -3.833  1.00  0.00           H  
ATOM     30  HA  ARG A 121       1.953  14.188  -2.518  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       2.589  13.964  -5.440  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       0.990  14.378  -4.804  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       1.870  16.494  -5.145  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       2.324  16.092  -3.472  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       4.136  17.184  -4.708  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       4.552  15.617  -4.044  1.00  0.00           H  
ATOM     37  HE  ARG A 121       5.257  15.101  -6.140  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       2.237  16.962  -6.731  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       2.557  17.144  -8.393  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       5.625  15.387  -8.438  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       4.476  16.188  -9.393  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.187  11.359  -4.072  1.00  0.00           N  
ATOM     43  CA  GLN A 122       1.575  10.067  -4.214  1.00  0.00           C  
ATOM     44  C   GLN A 122       1.764   9.223  -2.946  1.00  0.00           C  
ATOM     45  O   GLN A 122       0.959   8.345  -2.655  1.00  0.00           O  
ATOM     46  CB  GLN A 122       2.076   9.324  -5.453  1.00  0.00           C  
ATOM     47  CG  GLN A 122       3.567   9.059  -5.457  1.00  0.00           C  
ATOM     48  CD  GLN A 122       4.437  10.199  -6.007  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       4.099  11.382  -5.923  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       5.567   9.856  -6.544  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.053  11.518  -4.508  1.00  0.00           H  
ATOM     52  HA  GLN A 122       0.514  10.238  -4.312  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       1.583   8.365  -5.504  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       1.831   9.900  -6.332  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       3.765   8.990  -4.398  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       3.778   8.119  -5.941  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       5.788   8.898  -6.560  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       6.159  10.554  -6.903  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.829   9.486  -2.203  1.00  0.00           N  
ATOM     60  CA  LEU A 123       3.009   8.825  -0.910  1.00  0.00           C  
ATOM     61  C   LEU A 123       1.879   9.289  -0.003  1.00  0.00           C  
ATOM     62  O   LEU A 123       1.096   8.480   0.505  1.00  0.00           O  
ATOM     63  CB  LEU A 123       4.415   9.139  -0.310  1.00  0.00           C  
ATOM     64  CG  LEU A 123       4.889   8.352   0.957  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       6.299   8.784   1.333  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       3.983   8.561   2.181  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.506  10.085  -2.581  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.901   7.762  -1.070  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       5.158   8.956  -1.072  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       4.427  10.192  -0.071  1.00  0.00           H  
ATOM     71  HG  LEU A 123       4.898   7.301   0.707  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       6.321   9.846   1.528  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       6.983   8.563   0.527  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       6.590   8.251   2.227  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       2.977   8.237   1.944  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       3.968   9.606   2.459  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       4.354   7.975   3.009  1.00  0.00           H  
ATOM     78  N   SER A 124       1.756  10.592   0.154  1.00  0.00           N  
ATOM     79  CA  SER A 124       0.715  11.157   0.993  1.00  0.00           C  
ATOM     80  C   SER A 124      -0.690  10.964   0.456  1.00  0.00           C  
ATOM     81  O   SER A 124      -1.677  11.135   1.171  1.00  0.00           O  
ATOM     82  CB  SER A 124       1.039  12.573   1.438  1.00  0.00           C  
ATOM     83  OG  SER A 124       2.323  12.589   2.048  1.00  0.00           O  
ATOM     84  H   SER A 124       2.362  11.213  -0.310  1.00  0.00           H  
ATOM     85  HA  SER A 124       0.694  10.508   1.849  1.00  0.00           H  
ATOM     86  HB2 SER A 124       1.046  13.237   0.585  1.00  0.00           H  
ATOM     87  HB3 SER A 124       0.305  12.911   2.154  1.00  0.00           H  
ATOM     88  HG  SER A 124       2.249  12.777   2.995  1.00  0.00           H  
ATOM     89  N   LYS A 125      -0.772  10.467  -0.738  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -2.019  10.248  -1.367  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.470   8.833  -0.886  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.661   8.578  -0.597  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -1.794  10.339  -2.910  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.803   9.031  -3.660  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -3.217   8.508  -3.942  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -4.059   9.501  -4.729  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -5.397   8.958  -5.043  1.00  0.00           N  
ATOM     98  H   LYS A 125       0.022  10.059  -1.142  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -2.743  10.979  -1.039  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -2.518  10.988  -3.372  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -0.799  10.748  -3.063  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -1.220   9.092  -4.569  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -1.328   8.424  -2.895  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -3.159   7.585  -4.505  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -3.707   8.294  -3.003  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -4.171  10.417  -4.172  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -3.550   9.708  -5.654  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -6.050   9.692  -5.405  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -5.844   8.517  -4.211  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -5.319   8.223  -5.769  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.465   7.960  -0.710  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.646   6.598  -0.266  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.940   6.567   1.202  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.587   5.662   1.692  1.00  0.00           O  
ATOM    115  CB  LEU A 126      -0.396   5.745  -0.618  1.00  0.00           C  
ATOM    116  CG  LEU A 126      -0.230   4.397   0.110  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       0.396   3.380  -0.809  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       0.674   4.571   1.337  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.542   8.240  -0.892  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -2.494   6.198  -0.803  1.00  0.00           H  
ATOM    121  HB2 LEU A 126      -0.430   5.541  -1.678  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.471   6.352  -0.411  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -1.193   4.047   0.450  1.00  0.00           H  
ATOM    124 HD11 LEU A 126      -0.235   3.257  -1.678  1.00  0.00           H  
ATOM    125 HD12 LEU A 126       0.475   2.441  -0.282  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       1.374   3.720  -1.108  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       0.802   3.626   1.841  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       0.248   5.297   2.013  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       1.638   4.937   1.015  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.586   7.597   1.882  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.802   7.653   3.291  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.285   7.891   3.520  1.00  0.00           C  
ATOM    133  O   LYS A 127      -3.931   7.165   4.291  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -0.978   8.807   3.817  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -0.913   8.959   5.319  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -0.072  10.172   5.658  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -0.820  11.470   5.443  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -1.883  11.669   6.464  1.00  0.00           N  
ATOM    139  H   LYS A 127      -1.108   8.391   1.567  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.464   6.728   3.734  1.00  0.00           H  
ATOM    141  HB2 LYS A 127       0.028   8.656   3.455  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -1.361   9.722   3.392  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -1.918   9.089   5.692  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -0.466   8.079   5.751  1.00  0.00           H  
ATOM    145  HD2 LYS A 127       0.290  10.143   6.674  1.00  0.00           H  
ATOM    146  HD3 LYS A 127       0.747  10.169   4.954  1.00  0.00           H  
ATOM    147  HE2 LYS A 127      -0.109  12.283   5.484  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -1.255  11.435   4.455  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127      -1.429  11.671   7.406  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127      -2.601  10.911   6.486  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127      -2.335  12.599   6.333  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.818   8.919   2.841  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.285   9.177   2.773  1.00  0.00           C  
ATOM    154  C   ARG A 128      -6.060   7.875   2.409  1.00  0.00           C  
ATOM    155  O   ARG A 128      -7.163   7.622   2.879  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.595  10.277   1.750  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -4.781  11.536   1.960  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -5.071  12.581   0.903  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -6.203  13.457   1.251  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -7.291  13.646   0.478  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -7.725  12.670  -0.317  1.00  0.00           N  
ATOM    162  NH2 ARG A 128      -8.019  14.732   0.623  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.302   9.439   2.188  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -5.595   9.506   3.754  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -5.390   9.909   0.755  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -6.642  10.537   1.838  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -5.017  11.943   2.935  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -3.733  11.272   1.928  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -4.194  13.195   0.764  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -5.306  12.081  -0.026  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -6.018  14.027   2.038  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -7.259  11.785  -0.355  1.00  0.00           H  
ATOM    173 HH12 ARG A 128      -8.537  12.790  -0.894  1.00  0.00           H  
ATOM    174 HH21 ARG A 128      -7.800  15.420   1.319  1.00  0.00           H  
ATOM    175 HH22 ARG A 128      -8.782  14.953  -0.003  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.392   7.040   1.599  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.961   5.818   1.028  1.00  0.00           C  
ATOM    178  C   PHE A 129      -6.161   4.756   2.110  1.00  0.00           C  
ATOM    179  O   PHE A 129      -7.215   4.108   2.160  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -5.075   5.301  -0.125  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.498   3.982  -0.723  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.548   3.920  -1.622  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -4.837   2.810  -0.394  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.937   2.706  -2.174  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -5.216   1.603  -0.940  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -6.263   1.549  -1.830  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.455   7.330   1.523  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.928   6.089   0.629  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -5.079   6.027  -0.928  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -4.063   5.195   0.237  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -7.067   4.830  -1.889  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -4.013   2.855   0.304  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -7.767   2.677  -2.868  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -4.675   0.708  -0.668  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -6.559   0.601  -2.251  1.00  0.00           H  
ATOM    196  N   LEU A 130      -5.187   4.611   3.012  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -5.330   3.663   4.129  1.00  0.00           C  
ATOM    198  C   LEU A 130      -6.444   4.114   5.046  1.00  0.00           C  
ATOM    199  O   LEU A 130      -7.222   3.303   5.548  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -4.034   3.495   4.952  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.961   2.527   4.432  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -2.381   2.969   3.104  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -1.858   2.357   5.464  1.00  0.00           C  
ATOM    204  H   LEU A 130      -4.365   5.144   2.955  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.602   2.709   3.698  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.567   4.466   5.020  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -4.323   3.177   5.945  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -3.426   1.561   4.288  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -1.918   3.942   3.199  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -3.157   3.002   2.352  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -1.636   2.249   2.800  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -1.417   3.320   5.671  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -1.099   1.697   5.070  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -2.274   1.948   6.374  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.547   5.419   5.219  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.572   6.005   6.049  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.970   5.789   5.433  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.950   5.696   6.148  1.00  0.00           O  
ATOM    219  CB  THR A 131      -7.299   7.518   6.229  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.929   7.695   6.664  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -8.217   8.125   7.280  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.891   6.021   4.805  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.547   5.540   7.023  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.450   8.010   5.281  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -5.542   6.816   6.736  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -7.994   9.177   7.374  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -8.036   7.641   8.231  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -9.246   7.999   6.974  1.00  0.00           H  
ATOM    229  N   THR A 132      -9.027   5.568   4.126  1.00  0.00           N  
ATOM    230  CA  THR A 132     -10.304   5.418   3.453  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.810   3.997   3.658  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.934   3.798   4.110  1.00  0.00           O  
ATOM    233  CB  THR A 132     -10.153   5.706   1.938  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.601   7.016   1.742  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.496   5.595   1.223  1.00  0.00           C  
ATOM    236  H   THR A 132      -8.200   5.519   3.602  1.00  0.00           H  
ATOM    237  HA  THR A 132     -11.006   6.113   3.890  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.470   4.974   1.530  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.920   7.201   2.402  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -11.876   4.592   1.363  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.356   5.777   0.169  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -12.196   6.307   1.633  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.979   3.017   3.312  1.00  0.00           N  
ATOM    244  CA  LEU A 133     -10.301   1.600   3.523  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.779   1.288   4.946  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.737   0.528   5.153  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -9.189   0.653   3.060  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -9.143   0.352   1.544  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -8.867   1.589   0.715  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -8.138  -0.738   1.229  1.00  0.00           C  
ATOM    251  H   LEU A 133      -9.074   3.240   3.004  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -11.160   1.428   2.892  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -8.242   1.076   3.354  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -9.306  -0.289   3.576  1.00  0.00           H  
ATOM    255  HG  LEU A 133     -10.123  -0.004   1.260  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -7.922   2.023   1.001  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -9.644   2.318   0.891  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -8.835   1.311  -0.329  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -8.122  -0.937   0.165  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -8.396  -1.629   1.781  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -7.159  -0.415   1.552  1.00  0.00           H  
ATOM    262  N   GLN A 134     -10.142   1.913   5.920  1.00  0.00           N  
ATOM    263  CA  GLN A 134     -10.484   1.673   7.302  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.775   2.386   7.705  1.00  0.00           C  
ATOM    265  O   GLN A 134     -12.554   1.835   8.489  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -9.307   1.962   8.249  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -9.647   1.757   9.720  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -8.513   1.169  10.525  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -7.340   1.372  10.244  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -8.858   0.439  11.547  1.00  0.00           N  
ATOM    271  H   GLN A 134      -9.421   2.538   5.693  1.00  0.00           H  
ATOM    272  HA  GLN A 134     -10.697   0.612   7.347  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -8.472   1.330   7.984  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -9.008   2.993   8.121  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -9.883   2.726  10.132  1.00  0.00           H  
ATOM    276  HG3 GLN A 134     -10.513   1.115   9.796  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -9.819   0.336  11.701  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -8.176   0.047  12.130  1.00  0.00           H  
ATOM    279  N   GLN A 135     -12.059   3.554   7.115  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -13.348   4.222   7.395  1.00  0.00           C  
ATOM    281  C   GLN A 135     -14.463   3.466   6.733  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.560   3.391   7.268  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -13.379   5.665   6.839  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -12.461   6.660   7.528  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -12.778   6.860   8.982  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -12.251   6.177   9.847  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -13.640   7.807   9.260  1.00  0.00           N  
ATOM    288  H   GLN A 135     -11.315   4.030   6.692  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -13.520   4.252   8.459  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -13.107   5.630   5.794  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -14.392   6.034   6.893  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -11.448   6.308   7.428  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -12.550   7.615   7.036  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -14.032   8.335   8.531  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -13.859   7.948  10.204  1.00  0.00           H  
ATOM    296  N   TYR A 136     -14.176   2.850   5.610  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -15.179   2.068   4.939  1.00  0.00           C  
ATOM    298  C   TYR A 136     -15.463   0.777   5.701  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.627   0.410   5.887  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.785   1.767   3.479  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -15.783   0.868   2.798  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -17.054   1.325   2.513  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -15.475  -0.455   2.510  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -18.001   0.497   1.960  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -16.413  -1.302   1.963  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -17.685  -0.819   1.695  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -18.640  -1.648   1.178  1.00  0.00           O  
ATOM    308  H   TYR A 136     -13.320   2.994   5.151  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -16.075   2.669   4.937  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.733   2.683   2.914  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.826   1.270   3.456  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -17.277   2.364   2.712  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -14.480  -0.809   2.733  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.991   0.880   1.763  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -16.131  -2.323   1.741  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -19.076  -1.212   0.442  1.00  0.00           H  
ATOM    317  N   GLY A 137     -14.421   0.111   6.156  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.599  -1.090   6.907  1.00  0.00           C  
ATOM    319  C   GLY A 137     -15.293  -0.819   8.217  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.312  -1.431   8.528  1.00  0.00           O  
ATOM    321  H   GLY A 137     -13.512   0.417   5.954  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -15.186  -1.790   6.326  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.632  -1.526   7.109  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.750   0.110   8.982  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -15.311   0.485  10.290  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.812   0.925  10.200  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.571   0.781  11.141  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -14.446   1.580  10.952  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -14.955   2.072  12.301  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -14.633   1.503  13.338  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -15.684   3.168  12.306  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.947   0.606   8.700  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -15.192  -0.440  10.841  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -13.452   1.187  11.095  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -14.388   2.423  10.282  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -15.883   3.631  11.465  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -16.002   3.481  13.179  1.00  0.00           H  
ATOM    338  N   ASP A 139     -17.207   1.435   9.030  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -18.584   1.960   8.815  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.596   0.814   8.730  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.811   0.997   8.893  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.694   2.849   7.564  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.996   3.626   7.540  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -20.091   4.656   8.266  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -20.951   3.231   6.832  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.507   1.337   8.354  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.835   2.538   9.693  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.886   3.564   7.577  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -18.636   2.246   6.667  1.00  0.00           H  
ATOM    350  N   ILE A 140     -19.089  -0.367   8.482  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.941  -1.525   8.389  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.300  -2.005   9.793  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.419  -1.771  10.207  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -19.206  -2.661   7.623  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.743  -2.156   6.250  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -20.088  -3.901   7.469  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.837  -3.117   5.514  1.00  0.00           C  
ATOM    358  H   ILE A 140     -18.161  -0.339   8.166  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.836  -1.254   7.847  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.333  -2.953   8.190  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.610  -1.974   5.632  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -18.203  -1.232   6.390  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -19.514  -4.632   6.920  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -20.989  -3.655   6.929  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -20.332  -4.303   8.441  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -18.368  -4.036   5.316  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -16.999  -3.321   6.166  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -17.499  -2.666   4.593  1.00  0.00           H  
ATOM    369  N   SER A 141     -19.341  -2.603  10.514  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.519  -3.074  11.951  1.00  0.00           C  
ATOM    371  C   SER A 141     -18.354  -3.911  12.522  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.711  -3.490  13.459  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.884  -3.788  12.283  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.961  -2.867  12.414  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.509  -2.600   9.988  1.00  0.00           H  
ATOM    376  HA  SER A 141     -19.496  -2.150  12.514  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -21.119  -4.483  11.490  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -20.778  -4.342  13.206  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.909  -2.333  11.607  1.00  0.00           H  
ATOM    380  N   PRO A 142     -18.086  -5.134  11.970  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -17.148  -6.091  12.595  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.667  -5.733  12.426  1.00  0.00           C  
ATOM    383  O   PRO A 142     -15.303  -4.609  12.085  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.459  -7.388  11.825  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.825  -6.907  10.464  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.636  -5.669  10.694  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -17.382  -6.248  13.638  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.591  -8.033  11.795  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -18.285  -7.898  12.298  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -16.940  -6.670   9.894  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.401  -7.643   9.928  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.497  -4.967   9.885  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.681  -5.914  10.807  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.835  -6.763  12.569  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -13.352  -6.727  12.464  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.873  -6.396  11.038  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.692  -6.526  10.722  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.861  -8.145  12.755  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -13.557  -9.180  11.842  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -12.948 -10.547  11.885  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -12.982 -11.175  12.955  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -12.422 -11.004  10.859  1.00  0.00           O  
ATOM    403  H   GLU A 143     -15.217  -7.612  12.884  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -12.927  -6.062  13.200  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -11.792  -8.204  12.610  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -13.088  -8.393  13.778  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -14.591  -9.265  12.145  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -13.526  -8.804  10.829  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.766  -5.906  10.233  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.524  -5.743   8.893  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.594  -4.562   8.653  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.761  -4.628   7.788  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.862  -5.641   8.143  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.696  -6.126   6.761  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.435  -4.254   8.141  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.497  -7.635   6.681  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.630  -5.790  10.670  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -13.017  -6.631   8.535  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.557  -6.293   8.649  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.559  -5.830   6.188  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -13.797  -5.641   6.420  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -16.395  -4.265   7.649  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -14.783  -3.588   7.590  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -15.557  -3.905   9.155  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -14.366  -7.945   5.655  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -15.382  -8.117   7.080  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -13.635  -7.917   7.268  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.642  -3.533   9.512  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.681  -2.450   9.349  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.290  -2.845   9.848  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.273  -2.362   9.341  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.409  -3.287  10.066  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.678  -2.124   8.323  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -12.032  -1.620   9.946  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.248  -3.757  10.805  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.981  -4.274  11.298  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.350  -5.168  10.223  1.00  0.00           C  
ATOM    438  O   GLU A 146      -7.175  -5.009   9.854  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -9.155  -5.051  12.608  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.845  -5.579  13.175  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -8.021  -6.379  14.447  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -8.210  -7.604  14.364  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -7.910  -5.795  15.548  1.00  0.00           O  
ATOM    444  H   GLU A 146     -11.106  -4.133  11.083  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.326  -3.429  11.458  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.618  -4.413  13.345  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.796  -5.899  12.418  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -7.386  -6.221  12.434  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -7.191  -4.740  13.368  1.00  0.00           H  
ATOM    450  N   ARG A 147      -9.146  -6.122   9.732  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.697  -7.080   8.745  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.253  -6.385   7.436  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.210  -6.726   6.856  1.00  0.00           O  
ATOM    454  CB  ARG A 147      -9.755  -8.158   8.481  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.247  -9.259   7.560  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -10.256 -10.388   7.336  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -10.611 -11.153   8.558  1.00  0.00           N  
ATOM    458  CZ  ARG A 147      -9.820 -12.039   9.199  1.00  0.00           C  
ATOM    459  NH1 ARG A 147      -8.500 -11.899   9.186  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -10.365 -12.956   9.967  1.00  0.00           N  
ATOM    461  H   ARG A 147     -10.099  -6.119   9.982  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -7.822  -7.554   9.168  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.013  -8.605   9.431  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.632  -7.703   8.042  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.010  -8.837   6.596  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -8.349  -9.681   7.990  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -11.162  -9.963   6.935  1.00  0.00           H  
ATOM    468  HD3 ARG A 147      -9.843 -11.069   6.608  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -11.559 -11.102   8.825  1.00  0.00           H  
ATOM    470 HH11 ARG A 147      -8.059 -11.145   8.710  1.00  0.00           H  
ATOM    471 HH12 ARG A 147      -7.883 -12.529   9.672  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -11.361 -12.998  10.086  1.00  0.00           H  
ATOM    473 HH22 ARG A 147      -9.835 -13.645  10.465  1.00  0.00           H  
ATOM    474  N   VAL A 148      -9.038  -5.400   6.997  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.768  -4.653   5.764  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.411  -3.938   5.776  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.654  -4.030   4.805  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.941  -3.676   5.432  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.531  -2.588   4.461  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -11.104  -4.470   4.857  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.837  -5.088   7.476  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.708  -5.384   4.968  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.285  -3.225   6.353  1.00  0.00           H  
ATOM    484 HG11 VAL A 148     -10.396  -2.010   4.175  1.00  0.00           H  
ATOM    485 HG12 VAL A 148      -9.048  -3.023   3.598  1.00  0.00           H  
ATOM    486 HG13 VAL A 148      -8.830  -1.940   4.964  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -11.435  -5.187   5.598  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -10.797  -4.978   3.956  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -11.914  -3.798   4.624  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.054  -3.302   6.897  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.770  -2.583   6.923  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.652  -3.581   6.969  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.597  -3.304   6.513  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -5.635  -1.688   8.184  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -5.370  -2.504   9.431  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -5.333  -1.734  10.698  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -4.132  -0.902  10.923  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -4.124   0.138  11.778  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -5.203   0.892  11.918  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -3.016   0.501  12.393  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.726  -3.098   7.579  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.693  -1.968   6.040  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -4.822  -0.987   8.060  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.563  -1.152   8.330  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -6.142  -3.248   9.529  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -4.426  -3.012   9.311  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -6.236  -1.156  10.787  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -5.303  -2.547  11.406  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -3.307  -1.298  10.570  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -6.046   0.736  11.390  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -5.224   1.654  12.566  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -2.113   0.054  12.273  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -3.036   1.251  13.071  1.00  0.00           H  
ATOM    514  N   THR A 150      -4.929  -4.758   7.472  1.00  0.00           N  
ATOM    515  CA  THR A 150      -3.948  -5.795   7.570  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.477  -6.215   6.159  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.285  -6.429   5.911  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.558  -6.971   8.333  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.856  -6.571   9.694  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.660  -8.188   8.314  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.858  -4.924   7.733  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.108  -5.419   8.136  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.485  -7.195   7.834  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.599  -5.955   9.727  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -2.690  -7.912   8.699  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -3.574  -8.500   7.284  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -4.092  -8.984   8.902  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.408  -6.251   5.247  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.125  -6.559   3.884  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.370  -5.416   3.199  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.427  -5.667   2.457  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.420  -6.941   3.173  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.901  -8.369   3.459  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -7.378  -8.488   3.215  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -5.143  -9.380   2.580  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.334  -6.087   5.525  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.479  -7.423   3.893  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.183  -6.253   3.511  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.320  -6.814   2.107  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -5.704  -8.614   4.492  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -7.877  -7.819   3.901  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -7.679  -9.506   3.417  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -7.608  -8.213   2.196  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -4.090  -9.376   2.819  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -5.241  -9.088   1.545  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -5.541 -10.380   2.706  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.742  -4.169   3.499  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -3.033  -3.006   2.937  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.628  -2.894   3.559  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.659  -2.504   2.887  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.809  -1.678   3.179  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.187  -0.533   2.400  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -5.265  -1.833   2.823  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.530  -3.989   4.057  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.936  -3.177   1.873  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.733  -1.430   4.228  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -3.237  -0.730   1.339  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -2.156  -0.411   2.697  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -3.731   0.369   2.630  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -5.700  -2.597   3.449  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.355  -2.103   1.780  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.788  -0.903   2.981  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.530  -3.265   4.830  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.281  -3.295   5.536  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.646  -4.364   4.927  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.842  -4.136   4.759  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.495  -3.459   7.099  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.480  -2.173   7.924  1.00  0.00           C  
ATOM    569  CD1 LEU A 153       0.832  -1.454   7.752  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -1.649  -1.274   7.568  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.363  -3.495   5.302  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.179  -2.335   5.352  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -1.492  -3.825   7.344  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.264  -4.108   7.506  1.00  0.00           H  
ATOM    575  HG  LEU A 153      -0.574  -2.448   8.964  1.00  0.00           H  
ATOM    576 HD11 LEU A 153       0.852  -0.566   8.366  1.00  0.00           H  
ATOM    577 HD12 LEU A 153       0.961  -1.201   6.710  1.00  0.00           H  
ATOM    578 HD13 LEU A 153       1.618  -2.129   8.055  1.00  0.00           H  
ATOM    579 HD21 LEU A 153      -2.556  -1.844   7.722  1.00  0.00           H  
ATOM    580 HD22 LEU A 153      -1.571  -0.978   6.531  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -1.651  -0.407   8.209  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.088  -5.526   4.626  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.808  -6.566   3.893  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.288  -6.088   2.511  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.340  -6.480   2.013  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.860  -5.681   4.830  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.655  -6.883   4.481  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.142  -7.405   3.764  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.474  -5.259   1.905  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.769  -4.753   0.574  1.00  0.00           C  
ATOM    591  C   LEU A 155       1.969  -3.813   0.617  1.00  0.00           C  
ATOM    592  O   LEU A 155       2.942  -4.020  -0.105  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.433  -4.027  -0.035  1.00  0.00           C  
ATOM    594  CG  LEU A 155      -0.217  -3.484  -1.462  1.00  0.00           C  
ATOM    595  CD1 LEU A 155      -0.100  -4.617  -2.485  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.300  -2.494  -1.847  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.307  -5.175   2.496  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.018  -5.598  -0.053  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.269  -4.709  -0.036  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.678  -3.191   0.602  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.737  -2.974  -1.460  1.00  0.00           H  
ATOM    602 HD11 LEU A 155      -1.011  -5.197  -2.465  1.00  0.00           H  
ATOM    603 HD12 LEU A 155       0.738  -5.250  -2.239  1.00  0.00           H  
ATOM    604 HD13 LEU A 155       0.050  -4.218  -3.480  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -1.145  -2.152  -2.859  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -1.267  -1.645  -1.177  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -2.264  -2.977  -1.776  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.926  -2.817   1.496  1.00  0.00           N  
ATOM    609  CA  VAL A 156       3.038  -1.858   1.590  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.347  -2.518   2.048  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.423  -2.119   1.625  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.705  -0.629   2.497  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       1.510   0.144   1.953  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       2.455  -1.037   3.944  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.119  -2.683   2.046  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.211  -1.497   0.587  1.00  0.00           H  
ATOM    617  HB  VAL A 156       3.551   0.042   2.471  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       0.663  -0.527   1.918  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       1.738   0.494   0.958  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       1.285   0.980   2.604  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       1.597  -1.689   3.991  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       2.286  -0.167   4.558  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       3.321  -1.569   4.311  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.253  -3.546   2.890  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.431  -4.247   3.389  1.00  0.00           C  
ATOM    626  C   ASN A 157       6.023  -5.192   2.354  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.184  -5.631   2.485  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.051  -5.014   4.691  1.00  0.00           C  
ATOM    629  CG  ASN A 157       6.120  -5.970   5.205  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       6.103  -7.159   4.903  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       7.046  -5.468   5.966  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.413  -3.877   3.277  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.188  -3.522   3.648  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.829  -4.324   5.490  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       4.159  -5.584   4.488  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       7.015  -4.512   6.173  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       7.732  -6.092   6.279  1.00  0.00           H  
ATOM    638  N   SER A 158       5.270  -5.446   1.299  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.601  -6.451   0.341  1.00  0.00           C  
ATOM    640  C   SER A 158       5.590  -7.839   0.993  1.00  0.00           C  
ATOM    641  O   SER A 158       6.624  -8.438   1.320  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.889  -6.150  -0.420  1.00  0.00           C  
ATOM    643  OG  SER A 158       6.789  -4.895  -1.060  1.00  0.00           O  
ATOM    644  H   SER A 158       4.460  -4.925   1.100  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.770  -6.431  -0.352  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.721  -6.121   0.267  1.00  0.00           H  
ATOM    647  HB3 SER A 158       7.059  -6.912  -1.165  1.00  0.00           H  
ATOM    648  HG  SER A 158       6.555  -4.230  -0.403  1.00  0.00           H  
ATOM    649  N   THR A 159       4.386  -8.274   1.222  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.056  -9.597   1.775  1.00  0.00           C  
ATOM    651  C   THR A 159       2.698 -10.083   1.258  1.00  0.00           C  
ATOM    652  O   THR A 159       2.202 -11.153   1.620  1.00  0.00           O  
ATOM    653  CB  THR A 159       4.007  -9.571   3.295  1.00  0.00           C  
ATOM    654  OG1 THR A 159       3.738  -8.241   3.783  1.00  0.00           O  
ATOM    655  CG2 THR A 159       5.250 -10.142   3.921  1.00  0.00           C  
ATOM    656  H   THR A 159       3.695  -7.605   1.013  1.00  0.00           H  
ATOM    657  HA  THR A 159       4.817 -10.294   1.452  1.00  0.00           H  
ATOM    658  HB  THR A 159       3.161 -10.194   3.526  1.00  0.00           H  
ATOM    659  HG1 THR A 159       4.576  -7.854   4.068  1.00  0.00           H  
ATOM    660 HG21 THR A 159       5.178 -10.077   4.995  1.00  0.00           H  
ATOM    661 HG22 THR A 159       6.089  -9.551   3.583  1.00  0.00           H  
ATOM    662 HG23 THR A 159       5.352 -11.173   3.615  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.161  -9.316   0.371  1.00  0.00           N  
ATOM    664  CA  LEU A 160       0.924  -9.543  -0.297  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.153  -9.226  -1.749  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.730  -8.197  -2.074  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.181  -8.606   0.242  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.245  -9.209   1.176  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -2.026 -10.277   0.466  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.645  -9.738   2.466  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.655  -8.514   0.143  1.00  0.00           H  
ATOM    672  HA  LEU A 160       0.621 -10.569  -0.169  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.315  -7.821   0.792  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.693  -8.161  -0.600  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -1.965  -8.442   1.419  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -2.505  -9.838  -0.397  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -2.771 -10.684   1.136  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -1.347 -11.049   0.143  1.00  0.00           H  
ATOM    679 HD21 LEU A 160      -1.443 -10.068   3.115  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -0.067  -8.963   2.944  1.00  0.00           H  
ATOM    681 HD23 LEU A 160      -0.003 -10.580   2.243  1.00  0.00           H  
ATOM    682  N   THR A 161       0.744 -10.108  -2.602  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.842  -9.899  -4.014  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.381  -9.061  -4.409  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.379  -9.064  -3.671  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.786 -11.289  -4.682  1.00  0.00           C  
ATOM    687  OG1 THR A 161       1.687 -12.156  -3.970  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.201 -11.236  -6.145  1.00  0.00           C  
ATOM    689  H   THR A 161       0.381 -10.959  -2.278  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.772  -9.406  -4.263  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.221 -11.668  -4.597  1.00  0.00           H  
ATOM    692  HG1 THR A 161       2.454 -12.360  -4.516  1.00  0.00           H  
ATOM    693 HG21 THR A 161       2.213 -10.864  -6.201  1.00  0.00           H  
ATOM    694 HG22 THR A 161       0.537 -10.590  -6.703  1.00  0.00           H  
ATOM    695 HG23 THR A 161       1.164 -12.226  -6.574  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.311  -8.333  -5.527  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.420  -7.455  -5.952  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.719  -8.261  -6.076  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.764  -7.901  -5.534  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -1.091  -6.825  -7.323  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.213  -6.023  -7.238  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -2.243  -5.935  -7.809  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       0.696  -5.482  -8.565  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.517  -8.352  -6.065  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.544  -6.666  -5.226  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.952  -7.631  -8.027  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.064  -5.180  -6.577  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       0.984  -6.654  -6.817  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -3.144  -6.520  -7.920  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -1.991  -5.508  -8.767  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -2.415  -5.140  -7.098  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       0.864  -6.291  -9.261  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       1.604  -4.921  -8.401  1.00  0.00           H  
ATOM    714 HD13 ILE A 162      -0.043  -4.804  -8.964  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.603  -9.354  -6.764  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.685 -10.296  -6.996  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.190 -10.922  -5.679  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.375 -11.206  -5.537  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.157 -11.346  -7.953  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -2.638 -10.717  -9.236  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -1.745 -11.635 -10.007  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -2.239 -12.447 -10.795  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -0.512 -11.554  -9.838  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.755  -9.468  -7.235  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.503  -9.778  -7.473  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.358 -11.891  -7.475  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -3.958 -12.022  -8.202  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -3.478 -10.455  -9.864  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -2.091  -9.812  -9.002  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.296 -11.054  -4.710  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.647 -11.577  -3.385  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.420 -10.525  -2.613  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.511 -10.781  -2.122  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.391 -11.949  -2.588  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -1.741 -13.267  -2.941  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -2.508 -14.424  -2.348  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -2.331 -14.704  -1.129  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -3.268 -15.070  -3.061  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.395 -10.771  -4.959  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.261 -12.457  -3.508  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.667 -11.164  -2.711  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -2.676 -11.979  -1.547  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -1.711 -13.383  -4.020  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -0.735 -13.282  -2.539  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.850  -9.339  -2.543  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.446  -8.223  -1.836  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.808  -7.844  -2.390  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.747  -7.703  -1.625  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.476  -7.012  -1.840  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -4.113  -5.691  -1.487  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.520  -5.410  -0.194  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.316  -4.732  -2.475  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -5.118  -4.200   0.107  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.912  -3.519  -2.177  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -5.309  -3.255  -0.884  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.930  -9.251  -2.879  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.564  -8.542  -0.814  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.730  -7.216  -1.090  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -2.999  -6.916  -2.805  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -4.375  -6.149   0.582  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -4.010  -4.942  -3.489  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -5.429  -3.992   1.121  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -5.064  -2.783  -2.954  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.775  -2.305  -0.655  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.925  -7.766  -3.692  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.180  -7.352  -4.317  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.274  -8.419  -4.132  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.381  -8.096  -3.725  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -6.922  -7.070  -5.808  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -8.090  -6.544  -6.593  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -8.672  -7.240  -7.632  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -8.730  -5.347  -6.542  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -9.614  -6.498  -8.188  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -9.671  -5.342  -7.546  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.154  -7.901  -4.292  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.505  -6.437  -3.845  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.129  -6.340  -5.891  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -6.592  -7.984  -6.279  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -8.534  -4.550  -5.838  1.00  0.00           H  
ATOM    780  HE1 HIS A 166     -10.224  -6.791  -9.029  1.00  0.00           H  
ATOM    781  N   SER A 167      -7.938  -9.675  -4.376  1.00  0.00           N  
ATOM    782  CA  SER A 167      -8.908 -10.754  -4.250  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.318 -10.977  -2.786  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.497 -11.163  -2.499  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.341 -12.051  -4.870  1.00  0.00           C  
ATOM    786  OG  SER A 167      -9.286 -13.126  -4.860  1.00  0.00           O  
ATOM    787  H   SER A 167      -7.044  -9.798  -4.758  1.00  0.00           H  
ATOM    788  HA  SER A 167      -9.797 -10.473  -4.799  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -8.050 -11.863  -5.894  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -7.468 -12.341  -4.304  1.00  0.00           H  
ATOM    791  HG  SER A 167      -9.602 -13.274  -3.960  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.362 -10.918  -1.865  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.673 -11.173  -0.468  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.403 -10.007   0.182  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.341 -10.219   0.947  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.453 -11.664   0.319  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -6.955 -12.995  -0.246  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.824 -13.635   0.548  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.561 -12.821   0.585  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -3.431 -13.656   1.059  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.455 -10.705  -2.178  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.396 -11.974  -0.502  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -6.668 -10.925   0.238  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -7.727 -11.815   1.354  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.784 -13.688  -0.248  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.630 -12.821  -1.263  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -6.141 -13.700   1.580  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.617 -14.613   0.137  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -4.363 -12.447  -0.408  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -4.698 -11.985   1.258  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -3.752 -14.335   1.787  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -2.652 -13.110   1.487  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -3.046 -14.207   0.258  1.00  0.00           H  
ATOM    814  N   LEU A 169      -8.938  -8.785  -0.068  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.678  -7.583   0.339  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.173  -7.710   0.011  1.00  0.00           C  
ATOM    817  O   LEU A 169     -12.038  -7.477   0.860  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -9.160  -6.328  -0.327  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.745  -5.052   0.247  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -9.066  -4.691   1.551  1.00  0.00           C  
ATOM    821  CD2 LEU A 169      -9.700  -3.915  -0.739  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.027  -8.737  -0.428  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.578  -7.477   1.408  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -8.084  -6.299  -0.206  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -9.397  -6.370  -1.379  1.00  0.00           H  
ATOM    826  HG  LEU A 169     -10.779  -5.255   0.493  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -9.530  -3.791   1.923  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -8.014  -4.516   1.368  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -9.177  -5.488   2.272  1.00  0.00           H  
ATOM    830 HD21 LEU A 169     -10.284  -4.197  -1.599  1.00  0.00           H  
ATOM    831 HD22 LEU A 169      -8.675  -3.726  -1.023  1.00  0.00           H  
ATOM    832 HD23 LEU A 169     -10.142  -3.047  -0.271  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.460  -8.110  -1.219  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.828  -8.231  -1.689  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.508  -9.490  -1.116  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.709  -9.486  -0.892  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.883  -8.181  -3.213  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -12.326  -6.886  -3.779  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -12.367  -6.803  -5.299  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -12.287  -7.818  -6.000  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -12.442  -5.595  -5.815  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.721  -8.342  -1.821  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.359  -7.376  -1.292  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -12.301  -8.989  -3.631  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -13.900  -8.270  -3.550  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -12.901  -6.064  -3.373  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -11.306  -6.782  -3.456  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -12.477  -4.840  -5.194  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -12.469  -5.504  -6.789  1.00  0.00           H  
ATOM    850  N   GLU A 171     -12.731 -10.554  -0.879  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.202 -11.758  -0.170  1.00  0.00           C  
ATOM    852  C   GLU A 171     -13.789 -11.331   1.192  1.00  0.00           C  
ATOM    853  O   GLU A 171     -14.838 -11.806   1.618  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.018 -12.756   0.018  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -12.347 -14.100   0.707  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -11.114 -15.018   0.860  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -10.754 -15.719  -0.120  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -10.499 -15.063   1.974  1.00  0.00           O  
ATOM    859  H   GLU A 171     -11.802 -10.560  -1.194  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -13.980 -12.216  -0.760  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -11.632 -12.978  -0.965  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -11.250 -12.252   0.588  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -12.759 -13.890   1.683  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -13.094 -14.613   0.118  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.101 -10.398   1.838  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.493  -9.858   3.143  1.00  0.00           C  
ATOM    867  C   ALA A 172     -14.677  -8.868   3.065  1.00  0.00           C  
ATOM    868  O   ALA A 172     -15.653  -8.994   3.796  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.287  -9.135   3.738  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.214 -10.109   1.527  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -13.742 -10.667   3.809  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -12.520  -8.770   4.727  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -12.031  -8.295   3.102  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -11.446  -9.810   3.778  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.587  -7.905   2.180  1.00  0.00           N  
ATOM    876  CA  THR A 173     -15.557  -6.794   2.138  1.00  0.00           C  
ATOM    877  C   THR A 173     -16.813  -7.071   1.296  1.00  0.00           C  
ATOM    878  O   THR A 173     -17.766  -6.311   1.372  1.00  0.00           O  
ATOM    879  CB  THR A 173     -14.874  -5.522   1.611  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.159  -5.828   0.395  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -13.912  -4.942   2.641  1.00  0.00           C  
ATOM    882  H   THR A 173     -13.846  -7.933   1.535  1.00  0.00           H  
ATOM    883  HA  THR A 173     -15.846  -6.592   3.160  1.00  0.00           H  
ATOM    884  HB  THR A 173     -15.648  -4.800   1.401  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.323  -6.267   0.607  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -14.450  -4.697   3.545  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -13.456  -4.044   2.249  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -13.152  -5.677   2.868  1.00  0.00           H  
ATOM    889  N   ASN A 174     -16.824  -8.224   0.609  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -17.802  -8.686  -0.485  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.485  -7.555  -1.342  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.441  -7.811  -2.076  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -18.903  -9.644   0.061  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -20.142  -8.981   0.750  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -21.258  -9.509   0.658  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -19.981  -7.866   1.423  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.104  -8.831   0.889  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.187  -9.254  -1.171  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.274 -10.238  -0.764  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -18.442 -10.317   0.767  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.090  -7.454   1.474  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -20.758  -7.472   1.868  1.00  0.00           H  
ATOM    903  N   PHE A 175     -17.984  -6.366  -1.262  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.465  -5.237  -2.005  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.785  -5.202  -3.354  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.558  -5.323  -3.413  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.154  -3.960  -1.198  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.623  -2.661  -1.814  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -19.977  -2.394  -1.981  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -17.708  -1.684  -2.177  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -20.401  -1.181  -2.514  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -18.128  -0.479  -2.717  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -19.477  -0.232  -2.884  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.216  -6.220  -0.673  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.538  -5.319  -2.117  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.637  -4.035  -0.237  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.088  -3.884  -1.035  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.699  -3.147  -1.702  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -16.656  -1.875  -2.045  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -21.456  -0.973  -2.634  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -17.396   0.255  -3.015  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -19.809   0.711  -3.296  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.556  -5.106  -4.465  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -17.979  -4.817  -5.783  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.280  -3.464  -5.645  1.00  0.00           C  
ATOM    926  O   PRO A 176     -17.860  -2.496  -5.144  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.207  -4.692  -6.686  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.260  -5.479  -6.001  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.017  -5.274  -4.528  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.275  -5.569  -6.130  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.519  -3.661  -6.767  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -18.979  -5.110  -7.654  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -21.223  -5.081  -6.285  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -20.205  -6.532  -6.240  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.542  -4.401  -4.165  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.320  -6.132  -3.946  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.099  -3.368  -6.125  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.225  -2.312  -5.661  1.00  0.00           C  
ATOM    939  C   LEU A 177     -14.581  -1.708  -6.826  1.00  0.00           C  
ATOM    940  O   LEU A 177     -14.345  -2.355  -7.850  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.198  -2.876  -4.676  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.335  -1.843  -3.947  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -14.158  -0.841  -3.103  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -12.333  -2.557  -3.081  1.00  0.00           C  
ATOM    945  H   LEU A 177     -15.846  -3.815  -6.969  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -15.770  -1.519  -5.168  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.693  -3.506  -3.946  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.509  -3.489  -5.246  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -12.787  -1.264  -4.678  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -13.478  -0.174  -2.588  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -14.756  -1.376  -2.377  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -14.818  -0.247  -3.721  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -12.891  -3.175  -2.388  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -11.701  -1.832  -2.581  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -11.751  -3.184  -3.744  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.352  -0.443  -6.699  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -13.834   0.357  -7.782  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.480  -0.103  -8.166  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.539  -0.090  -7.338  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -13.732   1.840  -7.361  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -14.999   2.539  -6.850  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -14.711   4.001  -6.479  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -15.196   4.946  -7.489  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -14.442   5.678  -8.321  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -13.304   5.193  -8.828  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -14.907   6.822  -8.782  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.544  -0.054  -5.838  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.404   0.290  -8.693  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -13.028   1.843  -6.527  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -13.285   2.428  -8.165  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -15.734   2.583  -7.645  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -15.439   2.017  -6.018  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -15.165   4.256  -5.524  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -13.640   4.140  -6.380  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -16.159   5.125  -7.377  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -12.977   4.271  -8.621  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -12.738   5.729  -9.454  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -15.822   7.174  -8.553  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -14.356   7.459  -9.340  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.331  -0.550  -9.387  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.082  -1.066  -9.862  1.00  0.00           C  
ATOM    982  C   PRO A 179      -9.953  -0.024  -9.929  1.00  0.00           C  
ATOM    983  O   PRO A 179      -8.877  -0.342 -10.393  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.382  -1.555 -11.266  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -12.639  -0.837 -11.661  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.398  -0.645 -10.405  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -10.804  -1.916  -9.260  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -10.547  -1.272 -11.896  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -11.501  -2.628 -11.217  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -12.406   0.137 -12.069  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.230  -1.401 -12.364  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.961   0.275 -10.430  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.058  -1.477 -10.193  1.00  0.00           H  
ATOM    994  N   PHE A 180     -10.155   1.208  -9.411  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -9.136   2.232  -9.552  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.986   1.956  -8.591  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.929   2.571  -8.701  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.689   3.660  -9.293  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.725   4.100  -7.835  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.766   3.754  -7.007  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -8.679   4.863  -7.305  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.783   4.153  -5.684  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -8.690   5.262  -5.995  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.741   4.907  -5.178  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -11.007   1.429  -8.980  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.768   2.176 -10.570  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -9.090   4.376  -9.832  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.696   3.692  -9.678  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.582   3.160  -7.390  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.853   5.143  -7.944  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.607   3.874  -5.041  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.864   5.843  -5.617  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -9.750   5.219  -4.144  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -8.195   1.028  -7.660  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -7.159   0.634  -6.737  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.983   0.036  -7.511  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.833   0.306  -7.183  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.724  -0.409  -5.728  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.653  -0.881  -4.757  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.898   0.183  -4.956  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -9.078   0.650  -7.459  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.827   1.501  -6.183  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -8.090  -1.262  -6.281  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -7.072  -1.643  -4.115  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -6.295  -0.054  -4.162  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -5.830  -1.298  -5.317  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -8.563   1.044  -4.400  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -9.258  -0.556  -4.255  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -9.683   0.474  -5.641  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -6.280  -0.722  -8.566  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -5.241  -1.311  -9.389  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -4.334  -0.225 -10.042  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -3.132  -0.196  -9.774  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.785  -2.363 -10.407  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -6.385  -3.574  -9.652  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.708  -2.814 -11.395  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -5.400  -4.311  -8.747  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -7.213  -0.781  -8.862  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.603  -1.819  -8.679  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.575  -1.887 -10.968  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -7.187  -3.231  -9.017  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.768  -4.284 -10.369  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -4.383  -1.962 -11.974  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -5.119  -3.566 -12.052  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -3.867  -3.222 -10.855  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -4.604  -4.723  -9.347  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -5.895  -5.132  -8.245  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -4.981  -3.616  -8.030  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.893   0.691 -10.918  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -4.130   1.807 -11.492  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.503   2.723 -10.444  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.522   3.391 -10.748  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -5.128   2.589 -12.350  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.471   2.051 -11.993  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -6.256   0.653 -11.483  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.333   1.423 -12.111  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -5.043   3.638 -12.106  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.897   2.449 -13.394  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.925   2.661 -11.225  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -7.097   2.039 -12.874  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.983   0.405 -10.722  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.298  -0.060 -12.293  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -4.075   2.775  -9.230  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.454   3.498  -8.130  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -2.028   2.971  -7.905  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -1.056   3.692  -8.151  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.317   3.409  -6.849  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.593   3.753  -5.570  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.060   5.018  -5.354  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.440   2.785  -4.580  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -2.395   5.301  -4.188  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.776   3.071  -3.415  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.251   4.331  -3.218  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.937   2.327  -9.074  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.380   4.534  -8.437  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -5.142   4.097  -6.946  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.709   2.409  -6.753  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.159   5.795  -6.100  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.848   1.797  -4.736  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -1.985   6.290  -4.039  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.666   2.310  -2.656  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -1.721   4.566  -2.304  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.913   1.729  -7.440  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.616   1.091  -7.266  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.165   0.957  -8.578  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.387   1.040  -8.584  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.723  -0.253  -6.523  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.697  -1.284  -7.084  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.958  -2.531  -7.452  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.748  -1.617  -6.056  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.690   1.260  -7.063  1.00  0.00           H  
ATOM   1092  HA  LEU A 185      -0.057   1.770  -6.639  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.259  -0.702  -6.516  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.991  -0.048  -5.500  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -2.197  -0.899  -7.964  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -0.203  -2.314  -8.193  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185      -1.671  -3.237  -7.852  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185      -0.501  -2.955  -6.571  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -2.267  -2.027  -5.181  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -3.440  -2.340  -6.458  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -3.274  -0.713  -5.785  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.539   0.803  -9.696  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.123   0.702 -10.998  1.00  0.00           C  
ATOM   1104  C   LYS A 186       0.819   1.993 -11.375  1.00  0.00           C  
ATOM   1105  O   LYS A 186       1.884   1.949 -11.904  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.876   0.314 -12.099  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.808  -1.137 -12.646  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -1.048  -2.230 -11.594  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.213  -2.598 -10.802  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.293  -3.129 -11.710  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.514   0.651  -9.691  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       0.859  -0.084 -10.921  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.868   0.456 -11.700  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.739   0.990 -12.931  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -1.559  -1.237 -13.411  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.170  -1.277 -13.083  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.778  -1.841 -10.903  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -1.438  -3.114 -12.076  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       0.540  -1.767 -10.191  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186      -0.063  -3.386 -10.115  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       2.169  -3.389 -11.202  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       1.570  -2.476 -12.467  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       0.981  -4.017 -12.173  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.204   3.136 -11.098  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       0.813   4.441 -11.408  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.821   4.871 -10.354  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.693   5.714 -10.610  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.263   5.504 -11.568  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.706   3.175 -10.725  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.343   4.357 -12.344  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187       0.185   6.439 -11.871  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -0.759   5.656 -10.621  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187      -0.980   5.190 -12.313  1.00  0.00           H  
ATOM   1134  N   ASN A 188       1.800   4.223  -9.228  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.622   4.666  -8.116  1.00  0.00           C  
ATOM   1136  C   ASN A 188       3.984   4.054  -8.270  1.00  0.00           C  
ATOM   1137  O   ASN A 188       4.993   4.654  -7.874  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       1.979   4.214  -6.786  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       2.737   4.663  -5.542  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       3.623   3.984  -5.067  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       2.347   5.789  -4.982  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.193   3.464  -9.097  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.705   5.744  -8.132  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       0.982   4.626  -6.751  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       1.906   3.133  -6.779  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       1.599   6.281  -5.380  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       2.823   6.058  -4.168  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.019   2.909  -8.944  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.257   2.250  -9.269  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.158   3.135 -10.176  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.167   3.611  -9.700  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       4.994   0.881  -9.902  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.206  -0.110  -9.046  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       3.900  -1.363  -9.834  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       4.963  -0.451  -7.773  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.199   2.442  -9.206  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       5.776   2.105  -8.334  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.445   1.036 -10.818  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       5.949   0.433 -10.138  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.260   0.334  -8.770  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       3.306  -2.037  -9.234  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       4.824  -1.844 -10.117  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       3.353  -1.098 -10.728  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       5.922  -0.869  -8.037  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       4.402  -1.197  -7.232  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       5.099   0.441  -7.180  1.00  0.00           H  
ATOM   1167  N   PRO A 190       5.783   3.467 -11.468  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.686   4.223 -12.344  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.907   5.661 -11.868  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.833   6.347 -12.331  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       6.000   4.186 -13.716  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.564   3.969 -13.414  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.507   3.180 -12.137  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.642   3.720 -12.402  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       6.168   5.120 -14.231  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.404   3.377 -14.304  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       4.074   4.925 -13.298  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       4.100   3.413 -14.216  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.688   3.521 -11.522  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.410   2.125 -12.345  1.00  0.00           H  
ATOM   1181  N   LEU A 191       6.072   6.116 -10.939  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       6.259   7.400 -10.328  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.465   7.336  -9.374  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.496   7.984  -9.605  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.996   7.799  -9.542  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       4.110   8.910 -10.140  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       3.670   8.587 -11.569  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       2.886   9.130  -9.254  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.317   5.577 -10.615  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.440   8.136 -11.097  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.384   6.915  -9.442  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       5.291   8.102  -8.547  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       4.676   9.832 -10.163  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       3.076   7.685 -11.564  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       4.531   8.446 -12.202  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       3.072   9.401 -11.951  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       3.193   9.413  -8.254  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       2.329   8.207  -9.195  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.262   9.905  -9.676  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.330   6.497  -8.350  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.282   6.376  -7.242  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.572   5.595  -7.635  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.656   5.866  -7.096  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.516   5.678  -6.065  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.950   5.905  -4.584  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       7.025   5.124  -3.668  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       9.381   5.493  -4.314  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.530   5.940  -8.223  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.569   7.359  -6.912  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.480   5.972  -6.137  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       7.545   4.616  -6.259  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       7.824   6.951  -4.339  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       7.325   5.244  -2.638  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       7.024   4.083  -3.954  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       6.022   5.501  -3.791  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.480   4.439  -4.518  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.613   5.661  -3.272  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192      10.049   6.048  -4.957  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.472   4.685  -8.595  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.582   3.773  -8.926  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.957   4.378  -9.187  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.914   3.814  -8.727  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.241   2.724  -9.978  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.352   1.609  -9.455  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.053   0.549 -10.499  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193       9.008   0.827 -11.694  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       8.836  -0.665 -10.062  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.610   4.583  -9.062  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.728   3.227  -8.007  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.744   3.200 -10.808  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.162   2.283 -10.329  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193       9.827   1.153  -8.600  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.426   2.079  -9.152  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       8.879  -0.820  -9.097  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       8.648  -1.375 -10.710  1.00  0.00           H  
ATOM   1236  N   ARG A 194      12.090   5.496  -9.884  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.457   6.039 -10.094  1.00  0.00           C  
ATOM   1238  C   ARG A 194      14.089   6.599  -8.839  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.302   6.472  -8.658  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      13.588   7.032 -11.248  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      13.653   6.382 -12.603  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      14.116   7.362 -13.664  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      14.338   6.692 -14.954  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      15.487   6.760 -15.669  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      16.504   7.490 -15.230  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194      15.604   6.116 -16.827  1.00  0.00           N  
ATOM   1247  H   ARG A 194      11.328   5.924 -10.322  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      14.035   5.160 -10.341  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.734   7.690 -11.235  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      14.485   7.614 -11.099  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      14.346   5.555 -12.555  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      12.670   6.023 -12.865  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      13.372   8.137 -13.788  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      15.047   7.801 -13.335  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      13.559   6.173 -15.271  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      16.486   8.041 -14.382  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194      17.394   7.524 -15.708  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194      14.874   5.565 -17.242  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194      16.455   6.151 -17.373  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.279   7.140  -7.950  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.798   7.685  -6.706  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.235   6.517  -5.815  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.321   6.523  -5.218  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      12.728   8.564  -6.014  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      12.271   9.758  -6.867  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      11.177  10.609  -6.220  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195       9.987  10.302  -6.415  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      11.487  11.637  -5.579  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.326   7.204  -8.174  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.663   8.286  -6.950  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      11.863   7.959  -5.787  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      13.133   8.949  -5.090  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      13.126  10.391  -7.047  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      11.909   9.378  -7.811  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.449   5.466  -5.841  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.686   4.277  -5.054  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.828   3.403  -5.643  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.689   2.913  -4.902  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      12.329   3.529  -5.013  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      12.208   2.145  -4.378  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.752   1.918  -4.027  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      12.620   1.057  -5.362  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.584   5.399  -6.302  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.932   4.574  -4.047  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.628   4.160  -4.487  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.983   3.462  -6.034  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.820   2.072  -3.492  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196      10.157   1.981  -4.927  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      10.422   2.661  -3.319  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196      10.633   0.936  -3.592  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      12.532   0.092  -4.883  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      13.647   1.211  -5.660  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      11.971   1.085  -6.226  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.831   3.244  -6.955  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.814   2.407  -7.656  1.00  0.00           C  
ATOM   1296  C   LEU A 197      17.222   2.939  -7.490  1.00  0.00           C  
ATOM   1297  O   LEU A 197      18.154   2.168  -7.264  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      15.466   2.293  -9.153  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      16.425   1.498 -10.048  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      16.532   0.048  -9.603  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.971   1.574 -11.500  1.00  0.00           C  
ATOM   1302  H   LEU A 197      14.119   3.694  -7.466  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.760   1.417  -7.225  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      14.507   1.802  -9.218  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      15.375   3.291  -9.559  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      17.413   1.925  -9.987  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      15.569  -0.439  -9.672  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      16.919  -0.001  -8.596  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      17.237  -0.461 -10.239  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      16.679   1.044 -12.119  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      15.930   2.606 -11.814  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      14.996   1.119 -11.596  1.00  0.00           H  
ATOM   1313  N   HIS A 198      17.373   4.254  -7.563  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.695   4.840  -7.461  1.00  0.00           C  
ATOM   1315  C   HIS A 198      19.216   4.710  -6.031  1.00  0.00           C  
ATOM   1316  O   HIS A 198      20.411   4.494  -5.818  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.700   6.293  -7.940  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      20.068   6.768  -8.313  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.585   6.600  -9.586  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      21.039   7.373  -7.592  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.806   7.069  -9.633  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      22.112   7.548  -8.441  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.576   4.811  -7.715  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      19.342   4.256  -8.102  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      18.049   6.395  -8.797  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      18.345   6.916  -7.131  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      20.993   7.659  -6.550  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.450   7.061 -10.501  1.00  0.00           H  
ATOM   1329  N   CYS A 199      18.310   4.876  -5.067  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.649   4.633  -3.660  1.00  0.00           C  
ATOM   1331  C   CYS A 199      19.190   3.203  -3.497  1.00  0.00           C  
ATOM   1332  O   CYS A 199      20.331   3.009  -3.064  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      17.456   4.873  -2.731  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.866   6.580  -2.698  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.461   5.190  -5.452  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.446   5.322  -3.418  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      16.629   4.258  -3.055  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      17.729   4.597  -1.722  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      16.253   6.798  -3.859  1.00  0.00           H  
ATOM   1340  N   ALA A 200      18.328   2.224  -3.808  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      18.670   0.795  -3.851  1.00  0.00           C  
ATOM   1342  C   ALA A 200      20.042   0.544  -4.468  1.00  0.00           C  
ATOM   1343  O   ALA A 200      20.894  -0.112  -3.864  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      17.607   0.023  -4.610  1.00  0.00           C  
ATOM   1345  H   ALA A 200      17.392   2.495  -3.929  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      18.684   0.432  -2.834  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      17.830  -1.034  -4.577  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      17.584   0.355  -5.639  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.646   0.207  -4.156  1.00  0.00           H  
ATOM   1350  N   ARG A 201      20.211   1.017  -5.705  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      21.471   0.925  -6.413  1.00  0.00           C  
ATOM   1352  C   ARG A 201      22.708   1.325  -5.644  1.00  0.00           C  
ATOM   1353  O   ARG A 201      23.689   0.574  -5.634  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      21.433   1.391  -7.851  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      20.841   0.297  -8.725  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      20.977   0.539 -10.213  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      20.671  -0.705 -10.941  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      19.884  -0.812 -12.020  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      19.327   0.274 -12.573  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      19.642  -2.005 -12.565  1.00  0.00           N  
ATOM   1361  H   ARG A 201      19.419   1.477  -6.061  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      21.573  -0.151  -6.440  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.805   2.270  -7.889  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      22.430   1.617  -8.197  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      21.348  -0.629  -8.507  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      19.794   0.187  -8.476  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      20.296   1.317 -10.523  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      21.989   0.843 -10.435  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      21.108  -1.501 -10.540  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      19.460   1.197 -12.213  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      18.763   0.167 -13.396  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      20.017  -2.869 -12.223  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      19.032  -2.071 -13.364  1.00  0.00           H  
ATOM   1374  N   LEU A 202      22.680   2.491  -4.977  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.801   2.943  -4.171  1.00  0.00           C  
ATOM   1376  C   LEU A 202      24.024   1.990  -2.998  1.00  0.00           C  
ATOM   1377  O   LEU A 202      25.153   1.609  -2.691  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      23.528   4.361  -3.631  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      23.308   5.461  -4.683  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      22.943   6.774  -4.017  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      24.549   5.637  -5.549  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.954   3.143  -4.877  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      24.686   2.967  -4.790  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.650   4.319  -3.004  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      24.368   4.650  -3.015  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      22.487   5.173  -5.325  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      22.849   7.545  -4.768  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      23.713   7.036  -3.308  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      22.007   6.670  -3.488  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      24.352   6.395  -6.292  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      24.763   4.702  -6.043  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      25.391   5.931  -4.941  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.927   1.622  -2.340  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      22.918   0.707  -1.193  1.00  0.00           C  
ATOM   1395  C   ALA A 203      23.347  -0.730  -1.562  1.00  0.00           C  
ATOM   1396  O   ALA A 203      23.433  -1.602  -0.683  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      21.542   0.703  -0.545  1.00  0.00           C  
ATOM   1398  H   ALA A 203      22.046   1.951  -2.629  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      23.622   1.091  -0.470  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.829   0.291  -1.242  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      21.247   1.719  -0.330  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      21.548   0.106   0.357  1.00  0.00           H  
ATOM   1403  N   LYS A 204      23.555  -0.946  -2.858  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      23.948  -2.206  -3.462  1.00  0.00           C  
ATOM   1405  C   LYS A 204      22.985  -3.365  -3.195  1.00  0.00           C  
ATOM   1406  O   LYS A 204      23.371  -4.477  -2.845  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      25.488  -2.537  -3.358  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      26.130  -2.615  -1.971  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      25.840  -3.930  -1.254  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      26.767  -4.137  -0.070  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      26.564  -3.168   1.037  1.00  0.00           N  
ATOM   1412  H   LYS A 204      23.401  -0.143  -3.400  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      23.750  -1.983  -4.498  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      25.652  -3.496  -3.828  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      26.024  -1.797  -3.938  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      27.198  -2.467  -2.051  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      25.684  -1.807  -1.405  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      24.820  -3.927  -0.904  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      25.973  -4.739  -1.954  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      26.620  -5.141   0.295  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      27.778  -4.032  -0.437  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      25.746  -3.399   1.639  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      26.398  -2.193   0.706  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      27.407  -3.165   1.650  1.00  0.00           H  
ATOM   1425  N   GLN A 205      21.725  -3.098  -3.446  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      20.689  -4.060  -3.199  1.00  0.00           C  
ATOM   1427  C   GLN A 205      19.581  -3.891  -4.225  1.00  0.00           C  
ATOM   1428  O   GLN A 205      19.517  -2.870  -4.915  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      20.156  -3.929  -1.770  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      19.641  -2.543  -1.410  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      19.209  -2.460   0.030  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      18.052  -2.702   0.367  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      20.143  -2.146   0.896  1.00  0.00           N  
ATOM   1434  H   GLN A 205      21.473  -2.246  -3.876  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      21.127  -5.039  -3.325  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      19.331  -4.616  -1.647  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      20.942  -4.192  -1.078  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      20.415  -1.811  -1.575  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      18.796  -2.308  -2.039  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      21.050  -1.978   0.562  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      19.893  -2.111   1.840  1.00  0.00           H  
ATOM   1442  N   ASN A 206      18.758  -4.903  -4.377  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      17.660  -4.847  -5.329  1.00  0.00           C  
ATOM   1444  C   ASN A 206      16.557  -3.981  -4.809  1.00  0.00           C  
ATOM   1445  O   ASN A 206      16.223  -4.072  -3.625  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      17.087  -6.245  -5.589  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      17.357  -6.764  -6.994  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      16.579  -7.534  -7.523  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      18.447  -6.347  -7.609  1.00  0.00           N  
ATOM   1450  H   ASN A 206      18.915  -5.754  -3.923  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      18.024  -4.448  -6.264  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      17.438  -6.941  -4.838  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      16.017  -6.163  -5.462  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      19.064  -5.727  -7.167  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      18.579  -6.681  -8.525  1.00  0.00           H  
ATOM   1456  N   PRO A 207      15.930  -3.168  -5.706  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      14.843  -2.232  -5.346  1.00  0.00           C  
ATOM   1458  C   PRO A 207      13.726  -2.917  -4.572  1.00  0.00           C  
ATOM   1459  O   PRO A 207      13.161  -2.344  -3.657  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      14.335  -1.729  -6.710  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      14.908  -2.666  -7.714  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      16.228  -3.090  -7.144  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      15.213  -1.402  -4.765  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      13.257  -1.740  -6.715  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      14.680  -0.717  -6.871  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      14.243  -3.510  -7.819  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      15.043  -2.161  -8.659  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      16.532  -4.052  -7.531  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      16.982  -2.338  -7.330  1.00  0.00           H  
ATOM   1470  N   ALA A 208      13.485  -4.176  -4.924  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      12.477  -5.041  -4.315  1.00  0.00           C  
ATOM   1472  C   ALA A 208      12.602  -5.080  -2.792  1.00  0.00           C  
ATOM   1473  O   ALA A 208      11.666  -4.800  -2.075  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      12.648  -6.450  -4.879  1.00  0.00           C  
ATOM   1475  H   ALA A 208      14.031  -4.577  -5.629  1.00  0.00           H  
ATOM   1476  HA  ALA A 208      11.500  -4.685  -4.605  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      13.610  -6.840  -4.567  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      12.615  -6.409  -5.959  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208      11.861  -7.086  -4.504  1.00  0.00           H  
ATOM   1480  N   GLN A 209      13.763  -5.444  -2.323  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      13.999  -5.572  -0.897  1.00  0.00           C  
ATOM   1482  C   GLN A 209      14.187  -4.201  -0.239  1.00  0.00           C  
ATOM   1483  O   GLN A 209      13.985  -4.040   0.964  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      15.173  -6.489  -0.663  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      16.485  -5.864  -0.960  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      17.506  -6.906  -1.307  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      18.229  -7.425  -0.462  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      17.517  -7.268  -2.558  1.00  0.00           N  
ATOM   1489  H   GLN A 209      14.487  -5.621  -2.960  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      13.115  -6.029  -0.482  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      15.189  -6.844   0.357  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      15.085  -7.327  -1.344  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      16.325  -5.154  -1.757  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      16.759  -5.342  -0.058  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      16.885  -6.827  -3.156  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      18.081  -8.014  -2.839  1.00  0.00           H  
ATOM   1497  N   TYR A 210      14.537  -3.199  -1.050  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      14.727  -1.859  -0.524  1.00  0.00           C  
ATOM   1499  C   TYR A 210      13.382  -1.285  -0.169  1.00  0.00           C  
ATOM   1500  O   TYR A 210      13.194  -0.800   0.931  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      15.432  -0.909  -1.534  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      15.638   0.516  -0.964  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      14.599   1.463  -0.974  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      16.837   0.878  -0.361  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      14.753   2.709  -0.407  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      17.008   2.130   0.190  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      15.966   3.042   0.171  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      16.132   4.282   0.753  1.00  0.00           O  
ATOM   1509  H   TYR A 210      14.684  -3.427  -1.992  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      15.323  -1.927   0.376  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      16.394  -1.331  -1.787  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      14.821  -0.842  -2.424  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      13.666   1.199  -1.448  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      17.648   0.166  -0.331  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      13.926   3.408  -0.414  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      17.957   2.399   0.628  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      15.383   4.450   1.338  1.00  0.00           H  
ATOM   1518  N   LEU A 211      12.447  -1.353  -1.108  1.00  0.00           N  
ATOM   1519  CA  LEU A 211      11.117  -0.838  -0.887  1.00  0.00           C  
ATOM   1520  C   LEU A 211      10.451  -1.549   0.297  1.00  0.00           C  
ATOM   1521  O   LEU A 211       9.763  -0.933   1.087  1.00  0.00           O  
ATOM   1522  CB  LEU A 211      10.277  -0.872  -2.211  1.00  0.00           C  
ATOM   1523  CG  LEU A 211      10.105  -2.218  -2.938  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       8.929  -3.000  -2.408  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211      10.004  -2.036  -4.452  1.00  0.00           C  
ATOM   1526  H   LEU A 211      12.664  -1.716  -1.996  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      11.256   0.195  -0.601  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       9.285  -0.512  -1.987  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211      10.736  -0.182  -2.905  1.00  0.00           H  
ATOM   1530  HG  LEU A 211      10.987  -2.809  -2.736  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       8.029  -2.419  -2.543  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       9.078  -3.211  -1.360  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       8.843  -3.928  -2.957  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       9.895  -3.001  -4.929  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211      10.916  -1.577  -4.804  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       9.160  -1.409  -4.701  1.00  0.00           H  
ATOM   1537  N   ALA A 212      10.800  -2.816   0.461  1.00  0.00           N  
ATOM   1538  CA  ALA A 212      10.313  -3.654   1.529  1.00  0.00           C  
ATOM   1539  C   ALA A 212      10.771  -3.090   2.899  1.00  0.00           C  
ATOM   1540  O   ALA A 212       9.958  -2.759   3.792  1.00  0.00           O  
ATOM   1541  CB  ALA A 212      10.886  -5.046   1.335  1.00  0.00           C  
ATOM   1542  H   ALA A 212      11.447  -3.163  -0.186  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       9.234  -3.712   1.463  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212      11.968  -4.984   1.286  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212      10.528  -5.457   0.404  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212      10.603  -5.684   2.156  1.00  0.00           H  
ATOM   1547  N   GLN A 213      12.070  -2.883   3.020  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      12.667  -2.461   4.282  1.00  0.00           C  
ATOM   1549  C   GLN A 213      12.480  -0.961   4.530  1.00  0.00           C  
ATOM   1550  O   GLN A 213      12.685  -0.469   5.638  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      14.146  -2.805   4.300  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      14.981  -1.967   3.359  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      16.447  -2.238   3.478  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      16.869  -3.343   3.785  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      17.239  -1.222   3.284  1.00  0.00           N  
ATOM   1556  H   GLN A 213      12.651  -3.010   2.239  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      12.182  -3.023   5.066  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      14.538  -2.726   5.304  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      14.209  -3.832   3.976  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      14.671  -2.183   2.347  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      14.795  -0.926   3.568  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      16.830  -0.357   3.078  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      18.203  -1.364   3.349  1.00  0.00           H  
ATOM   1564  N   HIS A 214      12.021  -0.252   3.525  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      11.896   1.182   3.649  1.00  0.00           C  
ATOM   1566  C   HIS A 214      10.504   1.487   4.060  1.00  0.00           C  
ATOM   1567  O   HIS A 214      10.292   2.166   5.057  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      12.220   1.896   2.323  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      12.334   3.396   2.441  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      13.552   4.053   2.602  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      11.381   4.371   2.416  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      13.333   5.351   2.672  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      12.031   5.570   2.563  1.00  0.00           N  
ATOM   1574  H   HIS A 214      11.756  -0.741   2.713  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      12.592   1.509   4.407  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      13.150   1.499   1.941  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      11.430   1.662   1.622  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      10.316   4.212   2.309  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      14.090   6.112   2.791  1.00  0.00           H  
ATOM   1580  N   GLU A 215       9.559   0.934   3.311  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       8.142   1.149   3.573  1.00  0.00           C  
ATOM   1582  C   GLU A 215       7.715   0.518   4.921  1.00  0.00           C  
ATOM   1583  O   GLU A 215       6.589   0.703   5.388  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       7.297   0.636   2.428  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       6.025   1.407   2.198  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       6.301   2.853   1.840  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       6.908   3.108   0.776  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       5.932   3.739   2.632  1.00  0.00           O  
ATOM   1589  H   GLU A 215       9.778   0.523   2.447  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       8.055   2.226   3.632  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       7.891   0.717   1.535  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       7.037  -0.394   2.614  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       5.466   0.932   1.404  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       5.467   1.381   3.123  1.00  0.00           H  
ATOM   1595  N   GLN A 216       8.584  -0.258   5.524  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       8.331  -0.679   6.868  1.00  0.00           C  
ATOM   1597  C   GLN A 216       8.935   0.316   7.884  1.00  0.00           C  
ATOM   1598  O   GLN A 216       8.225   0.837   8.741  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       8.857  -2.083   7.160  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       8.791  -2.387   8.643  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       9.385  -3.735   9.049  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216      10.582  -3.859   9.317  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       8.546  -4.738   9.149  1.00  0.00           N  
ATOM   1604  H   GLN A 216       9.361  -0.581   5.018  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       7.260  -0.675   6.998  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       8.305  -2.835   6.616  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       9.893  -2.159   6.878  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       9.316  -1.571   9.120  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       7.759  -2.350   8.963  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       7.597  -4.588   8.964  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       8.900  -5.606   9.432  1.00  0.00           H  
ATOM   1612  N   LEU A 217      10.216   0.616   7.742  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      10.921   1.379   8.762  1.00  0.00           C  
ATOM   1614  C   LEU A 217      10.569   2.863   8.804  1.00  0.00           C  
ATOM   1615  O   LEU A 217      10.842   3.532   9.788  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      12.427   1.172   8.682  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      12.934  -0.247   8.952  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      14.459  -0.298   8.870  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      12.447  -0.740  10.293  1.00  0.00           C  
ATOM   1620  H   LEU A 217      10.674   0.350   6.917  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      10.590   0.982   9.709  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      12.763   1.455   7.694  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      12.856   1.835   9.416  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      12.548  -0.902   8.186  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      14.777  -1.311   9.077  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      14.873   0.374   9.608  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      14.781   0.003   7.881  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      12.807  -0.099  11.081  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      12.801  -1.743  10.458  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      11.369  -0.735  10.296  1.00  0.00           H  
ATOM   1631  N   LEU A 218       9.950   3.370   7.754  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       9.576   4.774   7.724  1.00  0.00           C  
ATOM   1633  C   LEU A 218       8.251   4.998   8.510  1.00  0.00           C  
ATOM   1634  O   LEU A 218       7.865   6.137   8.805  1.00  0.00           O  
ATOM   1635  CB  LEU A 218       9.470   5.251   6.234  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       8.172   5.099   5.450  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       8.418   5.417   3.974  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       7.556   3.725   5.616  1.00  0.00           C  
ATOM   1639  H   LEU A 218       9.760   2.896   6.914  1.00  0.00           H  
ATOM   1640  HA  LEU A 218      10.360   5.330   8.214  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218       9.696   6.294   6.150  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      10.219   4.687   5.700  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       7.491   5.834   5.851  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       7.510   5.297   3.406  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       9.163   4.747   3.562  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       8.767   6.430   3.857  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       6.661   3.659   5.015  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       7.325   3.579   6.665  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       8.270   2.968   5.319  1.00  0.00           H  
ATOM   1650  N   LEU A 219       7.580   3.905   8.816  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       6.299   3.915   9.505  1.00  0.00           C  
ATOM   1652  C   LEU A 219       6.454   3.839  11.019  1.00  0.00           C  
ATOM   1653  O   LEU A 219       5.710   4.483  11.760  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       5.464   2.715   9.034  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       4.095   2.527   9.703  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       3.104   3.593   9.257  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       3.556   1.124   9.454  1.00  0.00           C  
ATOM   1658  H   LEU A 219       7.980   3.047   8.571  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       5.761   4.813   9.232  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       5.328   2.812   7.967  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       6.051   1.828   9.221  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       4.238   2.644  10.768  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       2.176   3.470   9.799  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       2.921   3.483   8.197  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       3.515   4.570   9.459  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       2.585   1.022   9.915  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       4.233   0.405   9.890  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       3.475   0.945   8.393  1.00  0.00           H  
ATOM   1669  N   ASP A 220       7.428   3.069  11.465  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       7.484   2.690  12.875  1.00  0.00           C  
ATOM   1671  C   ASP A 220       8.604   3.370  13.657  1.00  0.00           C  
ATOM   1672  O   ASP A 220       9.637   3.736  13.100  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       7.515   1.158  13.010  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       7.406   0.706  14.446  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       6.666   1.352  15.223  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       8.062  -0.282  14.809  1.00  0.00           O  
ATOM   1677  H   ASP A 220       8.129   2.844  10.821  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       6.555   3.031  13.312  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       6.674   0.751  12.467  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       8.428   0.757  12.592  1.00  0.00           H  
ATOM   1681  N   ALA A 221       8.385   3.486  14.958  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       9.274   4.179  15.874  1.00  0.00           C  
ATOM   1683  C   ALA A 221      10.267   3.237  16.547  1.00  0.00           C  
ATOM   1684  O   ALA A 221      10.930   3.614  17.526  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       8.467   4.885  16.932  1.00  0.00           C  
ATOM   1686  H   ALA A 221       7.558   3.027  15.236  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       9.810   4.931  15.313  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       7.949   4.133  17.510  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       7.770   5.559  16.461  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       9.137   5.437  17.571  1.00  0.00           H  
ATOM   1691  N   SER A 222      10.400   2.047  16.029  1.00  0.00           N  
ATOM   1692  CA  SER A 222      11.333   1.074  16.567  1.00  0.00           C  
ATOM   1693  C   SER A 222      12.775   1.400  16.183  1.00  0.00           C  
ATOM   1694  O   SER A 222      13.731   0.777  16.656  1.00  0.00           O  
ATOM   1695  CB  SER A 222      10.928  -0.306  16.099  1.00  0.00           C  
ATOM   1696  OG  SER A 222      10.655  -0.297  14.706  1.00  0.00           O  
ATOM   1697  H   SER A 222       9.834   1.744  15.290  1.00  0.00           H  
ATOM   1698  HA  SER A 222      11.249   1.115  17.640  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      11.709  -1.018  16.315  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      10.026  -0.586  16.623  1.00  0.00           H  
ATOM   1701  HG  SER A 222       9.688  -0.391  14.632  1.00  0.00           H  
ATOM   1702  N   THR A 223      12.918   2.385  15.354  1.00  0.00           N  
ATOM   1703  CA  THR A 223      14.187   2.805  14.923  1.00  0.00           C  
ATOM   1704  C   THR A 223      14.603   4.069  15.685  1.00  0.00           C  
ATOM   1705  O   THR A 223      14.019   5.135  15.521  1.00  0.00           O  
ATOM   1706  CB  THR A 223      14.216   3.023  13.374  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      15.476   3.577  12.964  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      13.054   3.904  12.902  1.00  0.00           C  
ATOM   1709  H   THR A 223      12.108   2.866  15.081  1.00  0.00           H  
ATOM   1710  HA  THR A 223      14.896   2.027  15.169  1.00  0.00           H  
ATOM   1711  HB  THR A 223      14.120   2.045  12.923  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      15.292   4.381  12.466  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      13.124   4.871  13.377  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      12.129   3.445  13.221  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      13.086   4.016  11.829  1.00  0.00           H  
ATOM   1716  N   THR A 224      15.569   3.930  16.571  1.00  0.00           N  
ATOM   1717  CA  THR A 224      16.144   5.085  17.224  1.00  0.00           C  
ATOM   1718  C   THR A 224      17.289   5.615  16.322  1.00  0.00           C  
ATOM   1719  O   THR A 224      17.802   6.721  16.484  1.00  0.00           O  
ATOM   1720  CB  THR A 224      16.650   4.707  18.662  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      16.887   5.866  19.445  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      17.924   3.863  18.625  1.00  0.00           C  
ATOM   1723  H   THR A 224      15.854   3.050  16.894  1.00  0.00           H  
ATOM   1724  HA  THR A 224      15.382   5.849  17.282  1.00  0.00           H  
ATOM   1725  HB  THR A 224      15.874   4.134  19.148  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      16.363   5.741  20.248  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      17.738   2.957  18.064  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      18.201   3.633  19.644  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      18.705   4.438  18.150  1.00  0.00           H  
ATOM   1730  N   SER A 225      17.622   4.815  15.334  1.00  0.00           N  
ATOM   1731  CA  SER A 225      18.664   5.121  14.364  1.00  0.00           C  
ATOM   1732  C   SER A 225      18.238   6.238  13.393  1.00  0.00           C  
ATOM   1733  CB  SER A 225      18.985   3.847  13.608  1.00  0.00           C  
ATOM   1734  OG  SER A 225      19.336   2.815  14.537  1.00  0.00           O  
ATOM   1735  H   SER A 225      17.144   3.966  15.240  1.00  0.00           H  
ATOM   1736  HA  SER A 225      19.551   5.431  14.897  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      18.122   3.545  13.033  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      19.824   4.029  12.954  1.00  0.00           H  
ATOM   1739  HG  SER A 225      20.070   3.195  15.049  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 119       8.365  12.989  -6.303  1.00  0.00           N  
ATOM      2  CA  GLY A 119       8.307  13.622  -5.005  1.00  0.00           C  
ATOM      3  C   GLY A 119       7.473  12.846  -3.997  1.00  0.00           C  
ATOM      4  O   GLY A 119       7.021  11.728  -4.263  1.00  0.00           O  
ATOM      5  H1  GLY A 119       9.156  12.429  -6.510  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       9.317  13.705  -4.629  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       7.897  14.617  -5.108  1.00  0.00           H  
ATOM      8  N   ALA A 120       7.201  13.468  -2.874  1.00  0.00           N  
ATOM      9  CA  ALA A 120       6.521  12.795  -1.781  1.00  0.00           C  
ATOM     10  C   ALA A 120       5.006  12.994  -1.805  1.00  0.00           C  
ATOM     11  O   ALA A 120       4.294  12.395  -0.999  1.00  0.00           O  
ATOM     12  CB  ALA A 120       7.104  13.226  -0.447  1.00  0.00           C  
ATOM     13  H   ALA A 120       7.468  14.416  -2.781  1.00  0.00           H  
ATOM     14  HA  ALA A 120       6.693  11.736  -1.896  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       6.879  14.274  -0.306  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       8.175  13.083  -0.460  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       6.663  12.652   0.355  1.00  0.00           H  
ATOM     18  N   ARG A 121       4.529  13.869  -2.682  1.00  0.00           N  
ATOM     19  CA  ARG A 121       3.073  14.085  -2.842  1.00  0.00           C  
ATOM     20  C   ARG A 121       2.255  12.765  -2.936  1.00  0.00           C  
ATOM     21  O   ARG A 121       1.207  12.629  -2.292  1.00  0.00           O  
ATOM     22  CB  ARG A 121       2.713  15.028  -4.011  1.00  0.00           C  
ATOM     23  CG  ARG A 121       3.134  14.603  -5.412  1.00  0.00           C  
ATOM     24  CD  ARG A 121       4.530  15.070  -5.790  1.00  0.00           C  
ATOM     25  NE  ARG A 121       4.720  15.047  -7.264  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       5.823  15.466  -7.919  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       6.921  15.745  -7.242  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       5.813  15.574  -9.264  1.00  0.00           N  
ATOM     29  H   ARG A 121       5.220  14.437  -3.082  1.00  0.00           H  
ATOM     30  HA  ARG A 121       2.758  14.559  -1.920  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       1.639  15.147  -4.021  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       3.153  15.996  -3.817  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       3.155  13.522  -5.405  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       2.412  14.968  -6.126  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       4.689  16.069  -5.410  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       5.248  14.403  -5.337  1.00  0.00           H  
ATOM     37  HE  ARG A 121       3.925  14.760  -7.764  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       6.969  15.655  -6.253  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       7.768  16.065  -7.686  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       5.023  15.362  -9.838  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       6.610  15.888  -9.788  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.754  11.769  -3.701  1.00  0.00           N  
ATOM     43  CA  GLN A 122       2.029  10.503  -3.842  1.00  0.00           C  
ATOM     44  C   GLN A 122       2.090   9.674  -2.553  1.00  0.00           C  
ATOM     45  O   GLN A 122       1.108   8.971  -2.190  1.00  0.00           O  
ATOM     46  CB  GLN A 122       2.496   9.674  -5.035  1.00  0.00           C  
ATOM     47  CG  GLN A 122       1.868   8.287  -5.028  1.00  0.00           C  
ATOM     48  CD  GLN A 122       2.358   7.394  -6.124  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       3.373   6.774  -5.993  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       1.591   7.249  -7.170  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.623  11.893  -4.137  1.00  0.00           H  
ATOM     52  HA  GLN A 122       0.994  10.776  -3.988  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       2.240  10.191  -5.946  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       3.565   9.558  -4.972  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       2.060   7.839  -4.062  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       0.794   8.414  -5.108  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       0.730   7.702  -7.260  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       1.946   6.651  -7.860  1.00  0.00           H  
ATOM     59  N   LEU A 123       3.216   9.754  -1.899  1.00  0.00           N  
ATOM     60  CA  LEU A 123       3.447   9.105  -0.576  1.00  0.00           C  
ATOM     61  C   LEU A 123       2.323   9.491   0.410  1.00  0.00           C  
ATOM     62  O   LEU A 123       1.652   8.622   0.951  1.00  0.00           O  
ATOM     63  CB  LEU A 123       4.860   9.526  -0.017  1.00  0.00           C  
ATOM     64  CG  LEU A 123       5.448   8.856   1.281  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       6.818   9.438   1.571  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       4.577   9.056   2.526  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.953  10.273  -2.288  1.00  0.00           H  
ATOM     68  HA  LEU A 123       3.427   8.035  -0.718  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       5.576   9.342  -0.804  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       4.829  10.593   0.148  1.00  0.00           H  
ATOM     71  HG  LEU A 123       5.576   7.800   1.090  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       7.218   8.981   2.466  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       6.718  10.503   1.720  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       7.476   9.245   0.737  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       3.605   8.612   2.360  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       4.464  10.114   2.716  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       5.041   8.593   3.383  1.00  0.00           H  
ATOM     78  N   SER A 124       2.096  10.786   0.607  1.00  0.00           N  
ATOM     79  CA  SER A 124       1.087  11.242   1.561  1.00  0.00           C  
ATOM     80  C   SER A 124      -0.304  10.788   1.171  1.00  0.00           C  
ATOM     81  O   SER A 124      -0.998  10.144   1.975  1.00  0.00           O  
ATOM     82  CB  SER A 124       1.183  12.756   1.767  1.00  0.00           C  
ATOM     83  OG  SER A 124       1.179  13.432   0.516  1.00  0.00           O  
ATOM     84  H   SER A 124       2.626  11.474   0.151  1.00  0.00           H  
ATOM     85  HA  SER A 124       1.289  10.752   2.496  1.00  0.00           H  
ATOM     86  HB2 SER A 124       0.348  13.103   2.361  1.00  0.00           H  
ATOM     87  HB3 SER A 124       2.105  12.987   2.282  1.00  0.00           H  
ATOM     88  HG  SER A 124       1.788  14.173   0.613  1.00  0.00           H  
ATOM     89  N   LYS A 125      -0.733  11.166  -0.027  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -1.988  10.609  -0.563  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.137   9.056  -0.378  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.255   8.554  -0.265  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -2.272  11.009  -2.007  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.156  10.772  -2.956  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -1.652  10.298  -4.311  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -2.273   8.905  -4.204  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -1.293   7.898  -3.680  1.00  0.00           N  
ATOM     98  H   LYS A 125      -0.207  11.987  -0.176  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -2.754  11.045   0.065  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -3.101  10.433  -2.381  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -2.506  12.059  -2.018  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -0.614  11.699  -3.082  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -0.504  10.030  -2.515  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -2.395  10.995  -4.666  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -0.827  10.266  -5.007  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -3.126   8.943  -3.541  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -2.606   8.593  -5.183  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -1.761   6.985  -3.512  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -0.832   8.217  -2.804  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -0.536   7.736  -4.372  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.022   8.307  -0.337  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.100   6.847  -0.104  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.456   6.548   1.335  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.213   5.649   1.603  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.241   6.162  -0.376  1.00  0.00           C  
ATOM    116  CG  LEU A 126       0.261   4.660  -0.074  1.00  0.00           C  
ATOM    117  CD1 LEU A 126      -0.020   3.811  -1.305  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       1.531   4.244   0.653  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.150   8.705  -0.560  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -1.844   6.422  -0.760  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       0.505   6.302  -1.413  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.993   6.630   0.241  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -0.571   4.486   0.592  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       0.725   4.008  -2.062  1.00  0.00           H  
ATOM    125 HD12 LEU A 126      -0.997   4.060  -1.690  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       0.006   2.767  -1.029  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       1.500   3.179   0.829  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       1.533   4.743   1.612  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       2.405   4.511   0.077  1.00  0.00           H  
ATOM    130  N   LYS A 127      -0.999   7.354   2.233  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.234   7.100   3.637  1.00  0.00           C  
ATOM    132  C   LYS A 127      -2.687   7.449   3.953  1.00  0.00           C  
ATOM    133  O   LYS A 127      -3.394   6.693   4.636  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -0.267   7.911   4.485  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -0.354   7.615   5.964  1.00  0.00           C  
ATOM    136  CD  LYS A 127       0.674   8.408   6.739  1.00  0.00           C  
ATOM    137  CE  LYS A 127       2.086   7.961   6.387  1.00  0.00           C  
ATOM    138  NZ  LYS A 127       3.132   8.765   7.042  1.00  0.00           N  
ATOM    139  H   LYS A 127      -0.491   8.135   1.925  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.078   6.045   3.812  1.00  0.00           H  
ATOM    141  HB2 LYS A 127       0.740   7.721   4.147  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -0.486   8.958   4.341  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -1.345   7.853   6.318  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -0.156   6.562   6.094  1.00  0.00           H  
ATOM    145  HD2 LYS A 127       0.547   9.435   6.434  1.00  0.00           H  
ATOM    146  HD3 LYS A 127       0.507   8.312   7.801  1.00  0.00           H  
ATOM    147  HE2 LYS A 127       2.195   6.929   6.683  1.00  0.00           H  
ATOM    148  HE3 LYS A 127       2.211   8.036   5.317  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127       3.022   9.772   6.798  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127       4.056   8.412   6.705  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127       3.145   8.651   8.078  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.120   8.582   3.419  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -4.531   9.009   3.408  1.00  0.00           C  
ATOM    154  C   ARG A 128      -5.487   7.852   2.895  1.00  0.00           C  
ATOM    155  O   ARG A 128      -6.644   7.664   3.350  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -4.613  10.343   2.614  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -5.968  10.804   2.118  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -6.162  10.377   0.677  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -7.381  10.920   0.080  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -7.460  11.453  -1.145  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -6.349  11.754  -1.827  1.00  0.00           N  
ATOM    162  NH2 ARG A 128      -8.639  11.760  -1.641  1.00  0.00           N  
ATOM    163  H   ARG A 128      -2.584   9.082   2.768  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -4.780   9.199   4.444  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -4.222  11.119   3.250  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -3.951  10.265   1.768  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -6.738  10.363   2.741  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -6.023  11.884   2.175  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -5.313  10.704   0.096  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -6.213   9.301   0.651  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -8.213  10.835   0.609  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -5.431  11.621  -1.452  1.00  0.00           H  
ATOM    173 HH12 ARG A 128      -6.388  12.114  -2.772  1.00  0.00           H  
ATOM    174 HH21 ARG A 128      -9.466  11.593  -1.091  1.00  0.00           H  
ATOM    175 HH22 ARG A 128      -8.772  12.168  -2.548  1.00  0.00           H  
ATOM    176  N   PHE A 129      -4.937   7.067   1.973  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.641   5.959   1.321  1.00  0.00           C  
ATOM    178  C   PHE A 129      -5.837   4.806   2.307  1.00  0.00           C  
ATOM    179  O   PHE A 129      -6.916   4.196   2.368  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -4.875   5.514   0.064  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.377   4.255  -0.603  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.532   4.259  -1.372  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -4.674   3.067  -0.474  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.975   3.100  -1.993  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -5.111   1.913  -1.087  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -6.259   1.926  -1.847  1.00  0.00           C  
ATOM    187  H   PHE A 129      -3.988   7.294   1.865  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.615   6.329   1.036  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -4.926   6.304  -0.671  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -3.843   5.361   0.350  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -7.090   5.176  -1.487  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.777   3.051   0.126  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -7.877   3.116  -2.588  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -4.549   1.000  -0.966  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -6.598   1.024  -2.333  1.00  0.00           H  
ATOM    196  N   LEU A 130      -4.830   4.561   3.127  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -4.914   3.538   4.176  1.00  0.00           C  
ATOM    198  C   LEU A 130      -5.956   3.941   5.212  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.696   3.095   5.731  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.554   3.281   4.865  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.565   2.312   4.184  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -2.081   2.817   2.838  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -1.397   2.031   5.108  1.00  0.00           C  
ATOM    204  H   LEU A 130      -4.011   5.089   3.022  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.256   2.627   3.704  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.047   4.235   4.934  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.744   2.928   5.869  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -3.074   1.378   4.002  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -1.587   3.769   2.972  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -2.928   2.949   2.178  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -1.395   2.095   2.417  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -0.701   1.366   4.618  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -1.754   1.585   6.024  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -0.892   2.955   5.347  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.054   5.248   5.458  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.041   5.802   6.380  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.468   5.610   5.824  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.428   5.517   6.576  1.00  0.00           O  
ATOM    219  CB  THR A 131      -6.758   7.304   6.585  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.368   7.466   6.898  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -7.607   7.890   7.715  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.416   5.866   5.033  1.00  0.00           H  
ATOM    223  HA  THR A 131      -6.958   5.293   7.328  1.00  0.00           H  
ATOM    224  HB  THR A 131      -6.955   7.839   5.668  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -4.953   6.602   6.970  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -7.400   7.364   8.634  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -8.656   7.790   7.472  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -7.380   8.937   7.840  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.570   5.455   4.517  1.00  0.00           N  
ATOM    230  CA  THR A 132      -9.845   5.290   3.880  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.294   3.814   3.976  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.416   3.534   4.418  1.00  0.00           O  
ATOM    233  CB  THR A 132      -9.779   5.756   2.401  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.356   7.135   2.344  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.139   5.643   1.722  1.00  0.00           C  
ATOM    236  H   THR A 132      -7.722   5.416   4.026  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.560   5.908   4.408  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.065   5.144   1.871  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.496   7.249   2.772  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -11.851   6.276   2.236  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.485   4.619   1.733  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -11.037   5.979   0.701  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.425   2.878   3.557  1.00  0.00           N  
ATOM    244  CA  LEU A 133      -9.704   1.423   3.672  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.183   1.000   5.085  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.096   0.181   5.240  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.515   0.580   3.226  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -8.133   0.702   1.739  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -6.954  -0.195   1.430  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -9.320   0.353   0.840  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.541   3.177   3.248  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.524   1.230   2.993  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -7.658   0.850   3.825  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.771  -0.451   3.427  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -7.837   1.721   1.538  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -6.107   0.093   2.035  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -6.698  -0.105   0.386  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -7.208  -1.222   1.641  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -9.017   0.425  -0.193  1.00  0.00           H  
ATOM    260 HD22 LEU A 133     -10.127   1.045   1.031  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -9.643  -0.654   1.053  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.587   1.617   6.094  1.00  0.00           N  
ATOM    263  CA  GLN A 134      -9.858   1.289   7.481  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.215   1.820   7.928  1.00  0.00           C  
ATOM    265  O   GLN A 134     -12.002   1.080   8.543  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.715   1.805   8.394  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -9.066   1.845   9.882  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -7.886   2.177  10.769  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -6.931   2.836  10.344  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -7.973   1.799  12.009  1.00  0.00           N  
ATOM    271  H   GLN A 134      -8.934   2.303   5.839  1.00  0.00           H  
ATOM    272  HA  GLN A 134      -9.879   0.211   7.543  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -7.839   1.187   8.264  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -8.460   2.811   8.094  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -9.825   2.597  10.030  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -9.462   0.879  10.162  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -8.792   1.336  12.294  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -7.231   2.000  12.615  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.530   3.052   7.571  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.790   3.613   7.997  1.00  0.00           C  
ATOM    281  C   GLN A 135     -13.956   3.059   7.189  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.078   3.056   7.673  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.774   5.151   7.981  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -12.580   5.783   6.623  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -12.588   7.291   6.693  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -13.232   7.878   7.554  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -11.893   7.921   5.786  1.00  0.00           N  
ATOM    288  H   GLN A 135     -10.866   3.639   7.153  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -12.928   3.287   9.015  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -13.713   5.515   8.370  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -11.958   5.487   8.604  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -11.628   5.469   6.223  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -13.368   5.468   5.957  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -11.407   7.405   5.113  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -11.880   8.909   5.808  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.689   2.521   6.005  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.747   1.906   5.224  1.00  0.00           C  
ATOM    298  C   TYR A 136     -15.202   0.578   5.845  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.395   0.333   5.969  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.298   1.677   3.768  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -15.299   0.863   2.965  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.556   1.370   2.675  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -14.995  -0.430   2.541  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.481   0.625   1.981  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -15.920  -1.185   1.851  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -17.161  -0.650   1.575  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -18.093  -1.391   0.905  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.831   2.633   5.543  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.588   2.585   5.220  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.178   2.630   3.273  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.357   1.146   3.756  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -16.798   2.371   3.001  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -14.020  -0.845   2.756  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.455   1.033   1.761  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -15.669  -2.188   1.535  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -18.097  -2.301   1.220  1.00  0.00           H  
ATOM    317  N   GLY A 137     -14.263  -0.274   6.219  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.638  -1.505   6.854  1.00  0.00           C  
ATOM    319  C   GLY A 137     -15.291  -1.249   8.196  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.257  -1.915   8.557  1.00  0.00           O  
ATOM    321  H   GLY A 137     -13.328  -0.092   5.997  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -15.327  -2.032   6.212  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.759  -2.115   7.010  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.740  -0.307   8.933  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -15.277   0.103  10.229  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.797   0.512  10.108  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.636   0.060  10.892  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -14.426   1.270  10.782  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -14.767   1.761  12.202  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -15.874   1.662  12.680  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -13.792   2.316  12.869  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.924   0.152   8.638  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -15.109  -0.780  10.833  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -13.387   0.977  10.775  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -14.536   2.100  10.100  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -12.910   2.379  12.444  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -13.965   2.668  13.769  1.00  0.00           H  
ATOM    338  N   ASP A 139     -17.116   1.310   9.051  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -18.513   1.845   8.824  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.505   0.721   8.509  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.721   0.907   8.583  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.546   2.929   7.697  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.905   3.681   7.573  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -20.103   4.698   8.279  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -20.779   3.281   6.758  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.295   1.571   8.583  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.832   2.297   9.751  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.779   3.661   7.903  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -18.329   2.449   6.754  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.997  -0.455   8.211  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.884  -1.588   8.048  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.258  -2.088   9.456  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.400  -1.880   9.886  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -19.162  -2.737   7.269  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.689  -2.255   5.893  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -20.054  -3.974   7.128  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.858  -3.275   5.144  1.00  0.00           C  
ATOM    358  H   ILE A 140     -18.069  -0.454   7.901  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.765  -1.275   7.511  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.298  -3.031   7.847  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.560  -2.042   5.291  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -18.096  -1.358   6.013  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -20.942  -3.740   6.562  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -20.341  -4.315   8.112  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -19.503  -4.762   6.637  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -17.022  -3.536   5.777  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -17.500  -2.848   4.220  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -18.441  -4.162   4.944  1.00  0.00           H  
ATOM    369  N   SER A 141     -19.293  -2.709  10.145  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.433  -3.131  11.580  1.00  0.00           C  
ATOM    371  C   SER A 141     -18.311  -4.013  12.158  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.618  -3.592  13.093  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.839  -3.646  12.010  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.465  -4.508  11.075  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.470  -2.766   9.611  1.00  0.00           H  
ATOM    376  HA  SER A 141     -19.270  -2.202  12.112  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -20.649  -4.263  12.872  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -21.488  -2.823  12.261  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.825  -3.984  10.346  1.00  0.00           H  
ATOM    380  N   PRO A 142     -18.153  -5.275  11.655  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -17.204  -6.267  12.182  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.729  -5.862  12.176  1.00  0.00           C  
ATOM    383  O   PRO A 142     -15.349  -4.729  11.869  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.374  -7.445  11.192  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -18.014  -6.840  10.010  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.931  -5.860  10.549  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -17.480  -6.624  13.161  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.399  -7.844  10.947  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -17.998  -8.211  11.632  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -17.287  -6.262   9.461  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.537  -7.563   9.402  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -19.161  -5.114   9.802  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.831  -6.326  10.928  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.899  -6.874  12.419  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -13.425  -6.817  12.363  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.985  -6.646  10.874  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.845  -6.801  10.527  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.889  -8.170  12.918  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -11.372  -8.286  13.091  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -10.917  -9.690  13.479  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -11.357 -10.197  14.510  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -10.041 -10.275  12.782  1.00  0.00           O  
ATOM    403  H   GLU A 143     -15.310  -7.719  12.718  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -13.061  -6.000  12.968  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -13.337  -8.319  13.891  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -13.225  -8.957  12.256  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -10.900  -8.013  12.160  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -11.061  -7.602  13.865  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.918  -6.260  10.032  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.708  -6.194   8.669  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.841  -4.978   8.325  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.994  -5.075   7.469  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -15.060  -6.184   7.909  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.891  -6.838   6.606  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.623  -4.792   7.715  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.768  -8.336   6.730  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.788  -6.119  10.446  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -13.174  -7.088   8.390  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.776  -6.752   8.482  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.737  -6.589   5.988  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -13.959  -6.450   6.222  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -16.537  -4.846   7.142  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -14.908  -4.175   7.185  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -15.823  -4.339   8.674  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -14.588  -8.771   5.758  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -15.702  -8.704   7.131  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -13.969  -8.576   7.417  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.974  -3.862   9.058  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -12.081  -2.746   8.780  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.716  -2.977   9.347  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.716  -2.511   8.798  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.740  -3.574   9.599  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -12.069  -2.499   7.733  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -12.502  -1.891   9.288  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.680  -3.753  10.402  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -9.456  -4.119  11.041  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.695  -5.055  10.078  1.00  0.00           C  
ATOM    438  O   GLU A 146      -7.494  -4.900   9.833  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -9.754  -4.857  12.341  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -8.630  -4.795  13.325  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -8.497  -3.411  13.925  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -9.293  -3.052  14.832  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -7.602  -2.664  13.514  1.00  0.00           O  
ATOM    444  H   GLU A 146     -11.541  -4.110  10.697  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.870  -3.234  11.236  1.00  0.00           H  
ATOM    446  HB2 GLU A 146     -10.622  -4.420  12.816  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.943  -5.898  12.113  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -8.790  -5.521  14.107  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -7.721  -5.004  12.776  1.00  0.00           H  
ATOM    450  N   ARG A 147      -9.445  -6.014   9.532  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.955  -6.998   8.589  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.405  -6.295   7.341  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.281  -6.556   6.919  1.00  0.00           O  
ATOM    454  CB  ARG A 147     -10.088  -7.975   8.192  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.600  -9.248   7.514  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -10.745 -10.126   7.003  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -11.770 -10.436   8.039  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -11.903 -11.628   8.685  1.00  0.00           C  
ATOM    459  NH1 ARG A 147     -10.953 -12.558   8.589  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -12.977 -11.864   9.466  1.00  0.00           N  
ATOM    461  H   ARG A 147     -10.405  -6.054   9.739  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -8.159  -7.555   9.061  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.616  -8.259   9.091  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.775  -7.469   7.527  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -8.950  -8.995   6.690  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -9.030  -9.806   8.242  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -11.225  -9.613   6.181  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -10.316 -11.052   6.652  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -12.423  -9.717   8.176  1.00  0.00           H  
ATOM    470 HH11 ARG A 147     -10.116 -12.423   8.052  1.00  0.00           H  
ATOM    471 HH12 ARG A 147     -11.029 -13.450   9.058  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -13.736 -11.226   9.631  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -13.071 -12.740   9.943  1.00  0.00           H  
ATOM    474  N   VAL A 148      -9.203  -5.368   6.777  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.840  -4.639   5.558  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.552  -3.841   5.724  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.686  -3.862   4.839  1.00  0.00           O  
ATOM    478  CB  VAL A 148     -10.012  -3.721   5.054  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.568  -2.797   3.923  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -11.169  -4.575   4.564  1.00  0.00           C  
ATOM    481  H   VAL A 148     -10.053  -5.047   7.151  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.643  -5.379   4.799  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.366  -3.121   5.881  1.00  0.00           H  
ATOM    484 HG11 VAL A 148      -8.769  -2.150   4.261  1.00  0.00           H  
ATOM    485 HG12 VAL A 148     -10.405  -2.198   3.600  1.00  0.00           H  
ATOM    486 HG13 VAL A 148      -9.230  -3.386   3.084  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -11.516  -5.195   5.379  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -10.842  -5.197   3.744  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -11.973  -3.931   4.235  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.372  -3.177   6.864  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -6.149  -2.419   7.022  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.972  -3.317   7.274  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.854  -2.967   6.949  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -6.238  -1.362   8.116  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -6.485  -1.861   9.538  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -5.656  -1.028  10.484  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -5.987  -1.175  11.908  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -5.456  -0.427  12.896  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -4.579   0.542  12.619  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -5.843  -0.636  14.139  1.00  0.00           N  
ATOM    501  H   ARG A 149      -8.128  -3.014   7.468  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.973  -1.912   6.084  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -5.290  -0.847   8.138  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -7.030  -0.679   7.842  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -7.534  -1.760   9.771  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -6.180  -2.894   9.609  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -4.651  -1.400  10.340  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -5.726   0.009  10.193  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -6.655  -1.858  12.175  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -4.306   0.758  11.676  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -4.105   1.101  13.311  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -6.534  -1.358  14.303  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -5.513  -0.117  14.932  1.00  0.00           H  
ATOM    514  N   THR A 150      -5.222  -4.458   7.822  1.00  0.00           N  
ATOM    515  CA  THR A 150      -4.199  -5.446   7.992  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.699  -5.963   6.593  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.504  -6.212   6.394  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.707  -6.562   8.908  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.999  -6.016  10.205  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.731  -7.720   9.024  1.00  0.00           C  
ATOM    521  H   THR A 150      -6.148  -4.660   8.089  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.379  -4.934   8.479  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.641  -6.894   8.489  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.915  -5.706  10.214  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -2.789  -7.355   9.410  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -3.566  -8.142   8.043  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -4.136  -8.458   9.700  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.612  -6.031   5.603  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.228  -6.411   4.248  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.418  -5.313   3.564  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.406  -5.602   2.920  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.437  -6.801   3.370  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.839  -8.285   3.358  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -4.674  -9.138   2.920  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -6.377  -8.728   4.700  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.555  -5.839   5.794  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.588  -7.277   4.347  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.277  -6.238   3.748  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.237  -6.495   2.354  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -6.596  -8.464   2.609  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -3.863  -9.000   3.619  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -4.362  -8.838   1.929  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -4.960 -10.179   2.904  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -5.620  -8.558   5.450  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -6.632  -9.775   4.643  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -7.263  -8.155   4.928  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.821  -4.048   3.723  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -3.077  -2.953   3.096  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.730  -2.764   3.785  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.759  -2.257   3.197  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.870  -1.611   3.072  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.995  -0.970   4.439  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -3.292  -0.645   2.043  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.625  -3.848   4.251  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.880  -3.259   2.078  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -4.872  -1.858   2.779  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -3.009  -0.701   4.786  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -4.424  -1.685   5.122  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -4.617  -0.087   4.388  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -2.262  -0.445   2.299  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -3.843   0.284   2.056  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -3.339  -1.099   1.063  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.676  -3.203   5.022  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.501  -3.159   5.789  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.509  -4.116   5.157  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.686  -3.801   5.006  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.813  -3.604   7.208  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.138  -2.824   8.293  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -0.735  -1.421   8.390  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.210  -3.557   9.616  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.479  -3.552   5.461  1.00  0.00           H  
ATOM    572  HA  LEU A 153      -0.166  -2.135   5.786  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -1.879  -3.538   7.359  1.00  0.00           H  
ATOM    574  HB3 LEU A 153      -0.521  -4.638   7.310  1.00  0.00           H  
ATOM    575  HG  LEU A 153       0.892  -2.758   7.985  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -1.788  -1.499   8.626  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -0.627  -0.925   7.438  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -0.226  -0.858   9.157  1.00  0.00           H  
ATOM    579 HD21 LEU A 153      -1.244  -3.711   9.886  1.00  0.00           H  
ATOM    580 HD22 LEU A 153       0.276  -2.977  10.386  1.00  0.00           H  
ATOM    581 HD23 LEU A 153       0.289  -4.509   9.523  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.024  -5.314   4.826  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.803  -6.292   4.090  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.276  -5.771   2.748  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.316  -6.144   2.267  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.912  -5.531   5.041  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.660  -6.580   4.684  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.194  -7.165   3.938  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.471  -4.927   2.149  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.829  -4.364   0.864  1.00  0.00           C  
ATOM    591  C   LEU A 155       1.997  -3.385   1.016  1.00  0.00           C  
ATOM    592  O   LEU A 155       2.976  -3.490   0.287  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.345  -3.691   0.148  1.00  0.00           C  
ATOM    594  CG  LEU A 155      -0.052  -3.240  -1.292  1.00  0.00           C  
ATOM    595  CD1 LEU A 155       0.154  -4.451  -2.227  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.142  -2.321  -1.805  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.333  -4.842   2.705  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.178  -5.194   0.269  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.172  -4.387   0.125  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.642  -2.819   0.714  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.882  -2.698  -1.267  1.00  0.00           H  
ATOM    602 HD11 LEU A 155       0.362  -4.127  -3.237  1.00  0.00           H  
ATOM    603 HD12 LEU A 155      -0.747  -5.045  -2.240  1.00  0.00           H  
ATOM    604 HD13 LEU A 155       0.975  -5.050  -1.862  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -2.087  -2.843  -1.773  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -0.924  -2.049  -2.827  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -1.192  -1.440  -1.182  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.910  -2.461   1.977  1.00  0.00           N  
ATOM    609  CA  VAL A 156       3.011  -1.519   2.199  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.306  -2.214   2.660  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.387  -1.823   2.251  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.648  -0.340   3.157  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       1.488   0.460   2.610  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       2.349  -0.808   4.577  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.066  -2.343   2.464  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.222  -1.107   1.222  1.00  0.00           H  
ATOM    617  HB  VAL A 156       3.501   0.321   3.185  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       1.755   0.884   1.656  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       1.247   1.252   3.301  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       0.630  -0.184   2.487  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       1.503  -1.480   4.556  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       2.101   0.043   5.194  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       3.214  -1.326   4.970  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.192  -3.255   3.490  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.370  -4.004   3.936  1.00  0.00           C  
ATOM    626  C   ASN A 157       5.887  -4.965   2.888  1.00  0.00           C  
ATOM    627  O   ASN A 157       6.890  -5.638   3.118  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.120  -4.794   5.232  1.00  0.00           C  
ATOM    629  CG  ASN A 157       4.953  -3.942   6.475  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       5.470  -2.843   6.570  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       4.258  -4.467   7.464  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.343  -3.536   3.893  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.143  -3.277   4.136  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.217  -5.375   5.113  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       5.934  -5.485   5.398  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       3.886  -5.366   7.342  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       4.179  -3.926   8.279  1.00  0.00           H  
ATOM    638  N   SER A 158       5.204  -5.053   1.750  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.535  -6.016   0.728  1.00  0.00           C  
ATOM    640  C   SER A 158       5.455  -7.427   1.328  1.00  0.00           C  
ATOM    641  O   SER A 158       6.454  -8.108   1.566  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.911  -5.714   0.060  1.00  0.00           C  
ATOM    643  OG  SER A 158       7.235  -6.661  -0.959  1.00  0.00           O  
ATOM    644  H   SER A 158       4.469  -4.427   1.573  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.749  -5.928  -0.010  1.00  0.00           H  
ATOM    646  HB2 SER A 158       6.881  -4.731  -0.384  1.00  0.00           H  
ATOM    647  HB3 SER A 158       7.680  -5.736   0.820  1.00  0.00           H  
ATOM    648  HG  SER A 158       7.287  -7.512  -0.515  1.00  0.00           H  
ATOM    649  N   THR A 159       4.254  -7.815   1.623  1.00  0.00           N  
ATOM    650  CA  THR A 159       3.947  -9.096   2.246  1.00  0.00           C  
ATOM    651  C   THR A 159       2.565  -9.610   1.716  1.00  0.00           C  
ATOM    652  O   THR A 159       2.061 -10.669   2.098  1.00  0.00           O  
ATOM    653  CB  THR A 159       3.904  -8.896   3.794  1.00  0.00           C  
ATOM    654  OG1 THR A 159       5.146  -8.304   4.232  1.00  0.00           O  
ATOM    655  CG2 THR A 159       3.707 -10.207   4.547  1.00  0.00           C  
ATOM    656  H   THR A 159       3.551  -7.145   1.465  1.00  0.00           H  
ATOM    657  HA  THR A 159       4.718  -9.813   1.995  1.00  0.00           H  
ATOM    658  HB  THR A 159       3.092  -8.219   4.024  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.698  -8.123   3.458  1.00  0.00           H  
ATOM    660 HG21 THR A 159       2.753 -10.632   4.268  1.00  0.00           H  
ATOM    661 HG22 THR A 159       3.743 -10.017   5.610  1.00  0.00           H  
ATOM    662 HG23 THR A 159       4.495 -10.900   4.298  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.018  -8.871   0.786  1.00  0.00           N  
ATOM    664  CA  LEU A 160       0.862  -9.250   0.072  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.152  -8.953  -1.349  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.622  -7.866  -1.670  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.420  -8.499   0.519  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.380  -9.236   1.481  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.728 -10.625   0.982  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.879  -9.263   2.905  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.402  -8.004   0.542  1.00  0.00           H  
ATOM    672  HA  LEU A 160       0.726 -10.316   0.195  1.00  0.00           H  
ATOM    673  HB2 LEU A 160      -0.125  -7.570   0.984  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.971  -8.244  -0.374  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -2.306  -8.680   1.467  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -2.403 -11.095   1.684  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -0.829 -11.216   0.900  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -2.208 -10.564   0.016  1.00  0.00           H  
ATOM    679 HD21 LEU A 160       0.152  -9.583   2.956  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -1.495  -9.953   3.461  1.00  0.00           H  
ATOM    681 HD23 LEU A 160      -1.003  -8.280   3.327  1.00  0.00           H  
ATOM    682  N   THR A 161       0.926  -9.902  -2.187  1.00  0.00           N  
ATOM    683  CA  THR A 161       1.166  -9.735  -3.575  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.054  -9.023  -4.143  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.089  -9.037  -3.518  1.00  0.00           O  
ATOM    686  CB  THR A 161       1.326 -11.129  -4.204  1.00  0.00           C  
ATOM    687  OG1 THR A 161       2.154 -11.912  -3.330  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.994 -11.060  -5.577  1.00  0.00           C  
ATOM    689  H   THR A 161       0.596 -10.772  -1.882  1.00  0.00           H  
ATOM    690  HA  THR A 161       2.062  -9.155  -3.731  1.00  0.00           H  
ATOM    691  HB  THR A 161       0.354 -11.591  -4.289  1.00  0.00           H  
ATOM    692  HG1 THR A 161       2.973 -11.431  -3.169  1.00  0.00           H  
ATOM    693 HG21 THR A 161       2.080 -12.064  -5.963  1.00  0.00           H  
ATOM    694 HG22 THR A 161       2.983 -10.638  -5.478  1.00  0.00           H  
ATOM    695 HG23 THR A 161       1.397 -10.460  -6.250  1.00  0.00           H  
ATOM    696  N   ILE A 162       0.060  -8.442  -5.307  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -0.995  -7.634  -5.909  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.317  -8.410  -6.033  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.352  -7.986  -5.493  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -0.500  -7.159  -7.290  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.780  -6.319  -7.083  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -1.581  -6.379  -8.041  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       1.442  -5.821  -8.347  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.888  -8.493  -5.830  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.165  -6.759  -5.297  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.236  -8.030  -7.872  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.543  -5.457  -6.477  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       1.500  -6.921  -6.549  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -2.453  -7.001  -8.189  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -1.187  -6.074  -8.999  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -1.857  -5.497  -7.484  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       2.295  -5.233  -8.042  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       0.745  -5.192  -8.880  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       1.756  -6.643  -8.972  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.271  -9.537  -6.719  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.435 -10.408  -6.880  1.00  0.00           C  
ATOM    717  C   GLU A 163      -3.902 -11.002  -5.527  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.076 -11.303  -5.339  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.098 -11.488  -7.898  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -2.662 -10.895  -9.234  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -2.142 -11.919 -10.202  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -2.934 -12.487 -10.961  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -0.920 -12.142 -10.239  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.453  -9.729  -7.222  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.232  -9.796  -7.278  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.304 -12.115  -7.520  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -3.981 -12.085  -8.072  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -3.513 -10.411  -9.694  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -1.888 -10.161  -9.045  1.00  0.00           H  
ATOM    730  N   GLU A 164      -2.988 -11.084  -4.581  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.305 -11.579  -3.240  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.079 -10.526  -2.449  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.164 -10.797  -1.953  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.022 -11.967  -2.493  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -1.451 -13.319  -2.875  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -2.325 -14.452  -2.378  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -3.231 -14.871  -3.090  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -2.142 -14.891  -1.222  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.098 -10.785  -4.855  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -3.932 -12.451  -3.351  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.271 -11.212  -2.688  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -2.228 -11.959  -1.432  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -1.397 -13.374  -3.952  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -0.466 -13.421  -2.443  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.521  -9.334  -2.368  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.125  -8.209  -1.649  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.498  -7.841  -2.191  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.449  -7.704  -1.418  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.155  -6.994  -1.731  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -3.760  -5.649  -1.408  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -3.941  -5.239  -0.104  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.155  -4.793  -2.438  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.505  -4.007   0.172  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.717  -3.566  -2.166  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -4.894  -3.173  -0.858  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.599  -9.226  -2.694  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.221  -8.477  -0.606  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.372  -7.158  -1.004  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -2.724  -6.943  -2.721  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -3.639  -5.886   0.707  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -4.023  -5.102  -3.465  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -4.648  -3.691   1.195  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -5.019  -2.912  -2.971  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.336  -2.212  -0.639  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.617  -7.762  -3.491  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -6.849  -7.321  -4.109  1.00  0.00           C  
ATOM    767  C   HIS A 166      -7.972  -8.342  -3.938  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.066  -7.981  -3.517  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -6.594  -7.032  -5.586  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -7.766  -6.458  -6.328  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -8.371  -7.097  -7.390  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -8.402  -5.259  -6.200  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -9.321  -6.321  -7.883  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -9.360  -5.200  -7.177  1.00  0.00           N  
ATOM    775  H   HIS A 166      -4.850  -7.939  -4.080  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.143  -6.399  -3.632  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -5.775  -6.332  -5.664  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -6.305  -7.951  -6.069  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -8.195  -4.492  -5.467  1.00  0.00           H  
ATOM    780  HE1 HIS A 166      -9.951  -6.555  -8.726  1.00  0.00           H  
ATOM    781  N   SER A 167      -7.686  -9.598  -4.206  1.00  0.00           N  
ATOM    782  CA  SER A 167      -8.722 -10.628  -4.146  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.226 -10.859  -2.713  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.407 -11.039  -2.506  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.199 -11.921  -4.741  1.00  0.00           C  
ATOM    786  OG  SER A 167      -7.637 -11.690  -6.015  1.00  0.00           O  
ATOM    787  H   SER A 167      -6.795  -9.768  -4.576  1.00  0.00           H  
ATOM    788  HA  SER A 167      -9.550 -10.282  -4.745  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -7.427 -12.322  -4.098  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -9.009 -12.630  -4.838  1.00  0.00           H  
ATOM    791  HG  SER A 167      -6.672 -11.719  -5.905  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.345 -10.720  -1.743  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.703 -10.939  -0.337  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.565  -9.807   0.171  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.616 -10.041   0.770  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.449 -11.034   0.519  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -6.683 -12.313   0.367  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.320 -12.170   0.978  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.571 -13.481   1.060  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -4.530 -14.217  -0.235  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.455 -10.455  -2.061  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.258 -11.861  -0.244  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -6.793 -10.218   0.262  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -7.736 -10.926   1.553  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.213 -13.114   0.864  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.577 -12.536  -0.687  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -4.745 -11.485   0.374  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.429 -11.753   1.966  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -3.570 -13.227   1.376  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -5.061 -14.069   1.821  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -3.818 -14.983  -0.234  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -4.255 -13.603  -1.026  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -5.454 -14.655  -0.457  1.00  0.00           H  
ATOM    814  N   LEU A 169      -9.074  -8.586  -0.005  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.822  -7.384   0.314  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.281  -7.443  -0.215  1.00  0.00           C  
ATOM    817  O   LEU A 169     -12.232  -7.080   0.503  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -9.055  -6.125  -0.123  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.558  -4.781   0.419  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.401  -3.806   0.474  1.00  0.00           C  
ATOM    821  CD2 LEU A 169     -10.649  -4.194  -0.468  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.151  -8.498  -0.330  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.879  -7.392   1.392  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -8.029  -6.245   0.189  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -9.075  -6.073  -1.202  1.00  0.00           H  
ATOM    826  HG  LEU A 169      -9.955  -4.931   1.415  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -8.736  -2.854   0.859  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -7.971  -3.676  -0.507  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -7.650  -4.213   1.131  1.00  0.00           H  
ATOM    830 HD21 LEU A 169     -10.957  -3.246  -0.051  1.00  0.00           H  
ATOM    831 HD22 LEU A 169     -11.487  -4.870  -0.527  1.00  0.00           H  
ATOM    832 HD23 LEU A 169     -10.266  -4.039  -1.465  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.457  -7.955  -1.443  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.796  -8.051  -2.034  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.614  -9.181  -1.383  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.803  -9.038  -1.217  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.745  -8.294  -3.552  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -11.924  -7.311  -4.381  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -12.452  -5.893  -4.357  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -13.026  -5.439  -3.380  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -12.319  -5.208  -5.464  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.680  -8.197  -1.990  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.292  -7.111  -1.845  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -12.404  -9.295  -3.759  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -13.764  -8.196  -3.900  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -10.915  -7.305  -3.992  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -11.905  -7.654  -5.407  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -11.902  -5.639  -6.246  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -12.632  -4.282  -5.458  1.00  0.00           H  
ATOM    850  N   GLU A 171     -12.959 -10.308  -1.040  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.623 -11.416  -0.289  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.282 -10.849   0.971  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.445 -11.115   1.264  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.610 -12.469   0.206  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -11.765 -13.159  -0.840  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -12.517 -14.137  -1.703  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -12.691 -15.292  -1.270  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -12.845 -13.810  -2.849  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.033 -10.382  -1.359  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.363 -11.882  -0.921  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -11.936 -11.984   0.896  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -13.155 -13.226   0.752  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -11.327 -12.404  -1.474  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -10.961 -13.677  -0.340  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.525 -10.004   1.655  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.908  -9.458   2.929  1.00  0.00           C  
ATOM    867  C   ALA A 172     -14.988  -8.395   2.814  1.00  0.00           C  
ATOM    868  O   ALA A 172     -15.896  -8.339   3.626  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.669  -8.873   3.597  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.629  -9.779   1.322  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.247 -10.271   3.550  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -11.916  -9.642   3.682  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -12.926  -8.499   4.576  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.284  -8.067   2.989  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.908  -7.575   1.817  1.00  0.00           N  
ATOM    876  CA  THR A 173     -15.846  -6.489   1.707  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.068  -6.852   0.877  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.087  -6.178   0.972  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.164  -5.241   1.118  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.471  -5.602  -0.080  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.192  -4.628   2.109  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.211  -7.691   1.135  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.181  -6.239   2.705  1.00  0.00           H  
ATOM    884  HB  THR A 173     -15.922  -4.517   0.864  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.569  -5.894   0.110  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -13.421  -5.346   2.348  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -14.719  -4.357   3.012  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -13.745  -3.753   1.660  1.00  0.00           H  
ATOM    889  N   ASN A 174     -16.980  -8.007   0.170  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -17.939  -8.542  -0.911  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.711  -7.461  -1.739  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.664  -7.773  -2.457  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -18.971  -9.544  -0.303  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -19.912  -8.930   0.731  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -20.975  -8.414   0.401  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -19.541  -9.010   1.986  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.203  -8.561   0.397  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.324  -9.096  -1.607  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.587  -9.935  -1.099  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -18.446 -10.363   0.165  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -18.697  -9.456   2.210  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -20.126  -8.596   2.649  1.00  0.00           H  
ATOM    903  N   PHE A 175     -18.265  -6.266  -1.650  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.826  -5.121  -2.295  1.00  0.00           C  
ATOM    905  C   PHE A 175     -18.268  -4.965  -3.716  1.00  0.00           C  
ATOM    906  O   PHE A 175     -17.069  -5.169  -3.937  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.457  -3.900  -1.441  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -19.268  -2.678  -1.675  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -20.598  -2.636  -1.287  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -18.701  -1.553  -2.235  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -21.348  -1.491  -1.464  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -19.448  -0.406  -2.419  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -20.772  -0.373  -2.033  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.493  -6.190  -1.055  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.902  -5.211  -2.315  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.556  -4.154  -0.397  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.424  -3.645  -1.639  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -21.055  -3.510  -0.846  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -17.662  -1.576  -2.532  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -22.381  -1.471  -1.153  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -18.997   0.470  -2.858  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -21.352   0.528  -2.171  1.00  0.00           H  
ATOM    923  N   PRO A 176     -19.123  -4.678  -4.713  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -18.642  -4.221  -6.011  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.902  -2.905  -5.762  1.00  0.00           C  
ATOM    926  O   PRO A 176     -18.454  -1.994  -5.148  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.912  -3.985  -6.841  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -21.075  -4.174  -5.909  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.572  -4.846  -4.661  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.979  -4.942  -6.467  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.883  -2.980  -7.237  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -19.937  -4.694  -7.655  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -21.497  -3.213  -5.655  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -21.822  -4.790  -6.391  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.983  -4.372  -3.782  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.826  -5.896  -4.673  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.715  -2.759  -6.273  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.839  -1.718  -5.767  1.00  0.00           C  
ATOM    939  C   LEU A 177     -15.203  -0.974  -6.926  1.00  0.00           C  
ATOM    940  O   LEU A 177     -15.250  -1.457  -8.055  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.753  -2.402  -4.925  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.855  -1.511  -4.076  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -14.624  -0.921  -2.908  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -12.642  -2.287  -3.602  1.00  0.00           C  
ATOM    945  H   LEU A 177     -16.426  -3.197  -7.102  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -16.390  -1.040  -5.133  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -15.249  -3.095  -4.259  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -14.131  -2.964  -5.607  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -13.512  -0.685  -4.681  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -13.970  -0.277  -2.339  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -14.980  -1.724  -2.280  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -15.463  -0.357  -3.280  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -12.055  -2.566  -4.464  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -12.961  -3.201  -3.117  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -12.045  -1.691  -2.930  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.646   0.214  -6.657  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -13.908   0.947  -7.677  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.631   0.175  -7.985  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.793  -0.011  -7.112  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -13.569   2.384  -7.227  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -14.767   3.284  -6.946  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -15.623   3.545  -8.191  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -14.937   4.340  -9.243  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -15.200   5.643  -9.526  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -15.965   6.369  -8.718  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -14.680   6.219 -10.602  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.723   0.605  -5.762  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.512   0.969  -8.570  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -12.980   2.338  -6.324  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -12.975   2.848  -8.001  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -15.390   2.827  -6.191  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -14.404   4.230  -6.571  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -15.909   2.594  -8.613  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -16.508   4.075  -7.871  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -14.302   3.848  -9.817  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -16.386   6.019  -7.872  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -16.165   7.331  -8.923  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -14.086   5.730 -11.255  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -14.872   7.180 -10.822  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.456  -0.252  -9.220  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.353  -1.139  -9.614  1.00  0.00           C  
ATOM    982  C   PRO A 179     -10.030  -0.408  -9.859  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.076  -1.001 -10.380  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.871  -1.716 -10.929  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -12.650  -0.593 -11.524  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.324   0.088 -10.367  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.197  -1.945  -8.912  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -11.039  -1.993 -11.560  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -12.500  -2.576 -10.754  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -11.986   0.110 -12.006  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.387  -0.969 -12.218  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.359   1.157 -10.519  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.317  -0.309 -10.217  1.00  0.00           H  
ATOM    994  N   PHE A 180      -9.938   0.847  -9.436  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.775   1.633  -9.756  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.582   1.306  -8.858  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.495   1.794  -9.108  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.061   3.162  -9.795  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.069   3.878  -8.465  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.161   3.835  -7.629  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -7.954   4.622  -8.077  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.150   4.514  -6.427  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -7.936   5.297  -6.883  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.034   5.246  -6.055  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.661   1.197  -8.876  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.493   1.326 -10.751  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.290   3.626 -10.387  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.014   3.321 -10.276  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.029   3.264  -7.922  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.092   4.658  -8.728  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.007   4.477  -5.772  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.064   5.869  -6.599  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -9.026   5.778  -5.117  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -7.776   0.448  -7.844  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -6.696   0.103  -6.908  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.539  -0.606  -7.625  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.377  -0.298  -7.377  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.210  -0.826  -5.762  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.094  -1.175  -4.772  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.388  -0.200  -5.027  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.655   0.084  -7.614  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.335   1.024  -6.473  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -7.543  -1.749  -6.214  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -5.298  -1.692  -5.288  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -6.485  -1.812  -3.992  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -5.705  -0.268  -4.334  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -8.071   0.733  -4.585  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -8.730  -0.873  -4.252  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -9.192  -0.016  -5.724  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -5.861  -1.506  -8.544  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -4.810  -2.232  -9.286  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -3.935  -1.269 -10.139  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.718  -1.197  -9.943  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.324  -3.478 -10.079  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -5.885  -4.514  -9.097  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.222  -4.091 -10.935  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -4.887  -4.963  -8.032  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -6.786  -1.520  -8.860  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.135  -2.564  -8.507  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.115  -3.174 -10.747  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -6.729  -4.093  -8.570  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.189  -5.392  -9.649  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -3.397  -4.379 -10.300  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.893  -3.362 -11.661  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.610  -4.965 -11.437  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -5.343  -5.680  -7.361  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -4.549  -4.113  -7.457  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -4.034  -5.422  -8.511  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.552  -0.492 -11.102  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.825   0.499 -11.898  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.173   1.597 -11.037  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.228   2.257 -11.478  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -4.881   1.093 -12.834  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.192   0.708 -12.249  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -5.959  -0.581 -11.529  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.056   0.013 -12.476  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -4.768   2.165 -12.871  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.743   0.683 -13.823  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.539   1.466 -11.559  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.918   0.570 -13.035  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.599  -0.670 -10.663  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.091  -1.409 -12.207  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.690   1.776  -9.829  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.135   2.699  -8.834  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.705   2.301  -8.493  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -0.778   3.051  -8.777  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.041   2.738  -7.580  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.476   3.414  -6.360  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.333   4.786  -6.298  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.107   2.651  -5.265  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -2.826   5.381  -5.170  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.601   3.234  -4.137  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.457   4.603  -4.088  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.491   1.251  -9.619  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.091   3.684  -9.271  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -4.962   3.243  -7.831  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.287   1.719  -7.317  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.621   5.392  -7.145  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.229   1.581  -5.312  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -2.716   6.456  -5.127  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.314   2.612  -3.300  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -2.056   5.067  -3.200  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.524   1.135  -7.890  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.177   0.623  -7.617  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.651   0.449  -8.889  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.882   0.539  -8.864  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.202  -0.656  -6.780  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.145  -1.765  -7.226  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.372  -3.001  -7.543  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.128  -2.073  -6.128  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.284   0.652  -7.502  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.303   1.397  -7.038  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.802  -1.054  -6.794  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.445  -0.384  -5.765  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.705  -1.463  -8.099  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -1.055  -3.780  -7.854  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185       0.150  -3.334  -6.657  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185       0.330  -2.795  -8.339  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -2.697  -1.183  -5.903  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -1.589  -2.397  -5.251  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -2.789  -2.860  -6.459  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.020   0.238 -10.002  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.653   0.160 -11.277  1.00  0.00           C  
ATOM   1104  C   LYS A 186       1.269   1.523 -11.650  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.347   1.560 -12.171  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.315  -0.290 -12.372  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.312  -1.787 -12.776  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.625  -2.776 -11.644  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.621  -3.252 -10.900  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.580  -3.949 -11.832  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -0.992   0.093  -9.961  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.437  -0.575 -11.175  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.309  -0.076 -12.007  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.139   0.331 -13.237  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -1.050  -1.932 -13.551  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.663  -2.014 -13.178  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.282  -2.291 -10.940  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -1.132  -3.641 -12.044  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       1.046  -2.431 -10.338  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.285  -3.978 -10.174  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       1.929  -3.314 -12.584  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       1.078  -4.733 -12.308  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       2.406  -4.384 -11.366  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.547   2.622 -11.386  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       1.029   4.002 -11.617  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.954   4.476 -10.525  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.692   5.456 -10.691  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.149   4.939 -11.764  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.388   2.518 -11.099  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.629   4.092 -12.507  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.790   4.548 -12.541  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187       0.203   5.918 -12.046  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187      -0.689   4.984 -10.830  1.00  0.00           H  
ATOM   1134  N   ASN A 188       2.017   3.734  -9.457  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.840   4.098  -8.326  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.227   3.544  -8.583  1.00  0.00           C  
ATOM   1137  O   ASN A 188       5.220   4.027  -8.032  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.167   3.483  -7.065  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       2.787   3.771  -5.678  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       2.055   3.858  -4.687  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       4.080   3.897  -5.574  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.440   2.953  -9.311  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.873   5.174  -8.233  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       1.178   3.919  -7.038  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       2.075   2.419  -7.209  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       4.654   3.819  -6.370  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       4.422   4.084  -4.678  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.305   2.597  -9.504  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.580   2.098  -9.935  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.338   3.167 -10.789  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.268   3.759 -10.284  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.465   0.732 -10.637  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.865  -0.386  -9.788  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.757  -1.662 -10.595  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.705  -0.608  -8.541  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.481   2.220  -9.875  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       6.152   1.983  -9.025  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.861   0.858 -11.525  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.459   0.432 -10.942  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.874  -0.088  -9.484  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       4.110  -1.496 -11.444  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       4.355  -2.450  -9.978  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       5.736  -1.946 -10.947  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       6.711  -0.868  -8.834  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       5.289  -1.411  -7.954  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       5.733   0.305  -7.962  1.00  0.00           H  
ATOM   1167  N   PRO A 190       5.918   3.512 -12.058  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.666   4.461 -12.895  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.830   5.851 -12.275  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.705   6.609 -12.696  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       5.859   4.543 -14.200  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.514   4.056 -13.836  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.739   3.024 -12.775  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.642   4.050 -13.107  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       5.816   5.561 -14.550  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.315   3.911 -14.945  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       3.921   4.870 -13.444  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       4.030   3.613 -14.693  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.890   2.970 -12.109  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.929   2.061 -13.222  1.00  0.00           H  
ATOM   1181  N   LEU A 191       5.992   6.195 -11.296  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       6.142   7.473 -10.633  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.342   7.468  -9.690  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.404   8.028  -9.981  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.912   7.766  -9.785  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       4.009   8.911 -10.213  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       3.394   8.637 -11.586  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       2.919   9.085  -9.176  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.282   5.600 -10.957  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.242   8.257 -11.369  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.312   6.870  -9.774  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       5.248   7.954  -8.775  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       4.580   9.828 -10.260  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       4.178   8.532 -12.320  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       2.750   9.458 -11.869  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       2.821   7.720 -11.536  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       3.340   9.275  -8.191  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       2.369   8.149  -9.141  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.244   9.879  -9.457  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.184   6.742  -8.599  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.111   6.791  -7.483  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.363   5.961  -7.735  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.415   6.186  -7.098  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.349   6.310  -6.238  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.529   7.107  -4.922  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       6.673   6.502  -3.835  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       8.981   7.128  -4.462  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.400   6.177  -8.428  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.400   7.816  -7.318  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.295   6.321  -6.479  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       7.642   5.285  -6.058  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       7.201   8.128  -5.069  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       6.950   5.471  -3.680  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       5.638   6.553  -4.139  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       6.812   7.054  -2.918  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.595   7.573  -5.230  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.317   6.115  -4.296  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       9.066   7.708  -3.555  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.281   5.026  -8.663  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.417   4.171  -8.941  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.682   4.887  -9.309  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.680   4.480  -8.890  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.149   3.000  -9.870  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.365   1.876  -9.208  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.195   0.654 -10.105  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193       9.130  -0.469  -9.627  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       9.116   0.867 -11.403  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.449   4.946  -9.182  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.649   3.751  -7.973  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.590   3.358 -10.723  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.086   2.602 -10.233  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193       9.862   1.581  -8.298  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.393   2.277  -8.958  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       9.164   1.788 -11.730  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       9.014   0.084 -11.981  1.00  0.00           H  
ATOM   1236  N   ARG A 194      11.652   5.992 -10.025  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      12.929   6.604 -10.422  1.00  0.00           C  
ATOM   1238  C   ARG A 194      13.733   7.146  -9.241  1.00  0.00           C  
ATOM   1239  O   ARG A 194      14.945   6.901  -9.154  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      12.699   7.691 -11.478  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      12.237   7.162 -12.831  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      13.322   6.320 -13.474  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      12.986   5.906 -14.837  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      13.651   4.977 -15.549  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      14.806   4.482 -15.091  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194      13.189   4.593 -16.740  1.00  0.00           N  
ATOM   1247  H   ARG A 194      10.859   6.382 -10.453  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.515   5.817 -10.876  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      11.964   8.393 -11.116  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      13.626   8.224 -11.622  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      11.378   6.526 -12.676  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      11.988   7.986 -13.482  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      14.239   6.887 -13.503  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      13.468   5.436 -12.869  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      12.186   6.357 -15.209  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      15.219   4.773 -14.218  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194      15.345   3.801 -15.605  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194      12.364   4.978 -17.161  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194      13.644   3.842 -17.237  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.093   7.838  -8.342  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.796   8.341  -7.173  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.128   7.209  -6.178  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.252   7.138  -5.632  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      13.008   9.479  -6.529  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      12.846  10.665  -7.477  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      12.034  11.815  -6.920  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      12.620  12.696  -6.258  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      10.827  11.899  -7.195  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.153   8.062  -8.512  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.739   8.724  -7.528  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      12.032   9.114  -6.246  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      13.538   9.819  -5.653  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      13.835  11.042  -7.703  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      12.385  10.316  -8.392  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.210   6.279  -6.008  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.392   5.182  -5.066  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.328   4.072  -5.625  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.090   3.470  -4.879  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      11.991   4.676  -4.620  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      11.888   3.429  -3.725  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.606   3.486  -2.916  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      11.839   2.190  -4.588  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.340   6.279  -6.467  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.888   5.604  -4.206  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.513   5.487  -4.092  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.413   4.493  -5.514  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.742   3.350  -3.065  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196      10.641   4.336  -2.253  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      10.514   2.586  -2.328  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196       9.760   3.579  -3.581  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      10.984   2.250  -5.245  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      11.751   1.308  -3.972  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      12.734   2.133  -5.188  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.256   3.804  -6.929  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.145   2.834  -7.596  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.583   3.308  -7.567  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.484   2.502  -7.547  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      14.698   2.554  -9.046  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      15.555   1.628  -9.918  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      15.604   0.216  -9.335  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.014   1.615 -11.345  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.536   4.256  -7.424  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.074   1.917  -7.029  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      13.708   2.125  -8.993  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      14.619   3.509  -9.546  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      16.567   2.005  -9.942  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      16.217  -0.406  -9.970  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      14.605  -0.189  -9.290  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      16.021   0.252  -8.340  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      15.629   0.976 -11.961  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      15.005   2.621 -11.738  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      14.001   1.240 -11.329  1.00  0.00           H  
ATOM   1313  N   HIS A 198      16.795   4.616  -7.557  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.157   5.155  -7.473  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.717   4.803  -6.094  1.00  0.00           C  
ATOM   1316  O   HIS A 198      19.867   4.389  -5.957  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.133   6.679  -7.684  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.480   7.334  -7.833  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      19.954   7.794  -9.047  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.435   7.643  -6.922  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.136   8.354  -8.871  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.450   8.278  -7.597  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.031   5.225  -7.664  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      18.764   4.686  -8.235  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.572   6.892  -8.583  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.628   7.151  -6.853  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      20.412   7.426  -5.863  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      21.744   8.801  -9.642  1.00  0.00           H  
ATOM   1329  N   CYS A 199      17.868   4.966  -5.109  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.150   4.542  -3.748  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.454   3.005  -3.735  1.00  0.00           C  
ATOM   1332  O   CYS A 199      19.555   2.581  -3.358  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      16.965   4.890  -2.842  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.539   6.652  -2.819  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.051   5.383  -5.457  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.033   5.073  -3.419  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      16.094   4.352  -3.188  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      17.178   4.583  -1.829  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      15.950   6.972  -3.969  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.439   2.212  -4.118  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.528   0.744  -4.301  1.00  0.00           C  
ATOM   1342  C   ALA A 200      18.839   0.305  -5.008  1.00  0.00           C  
ATOM   1343  O   ALA A 200      19.465  -0.672  -4.616  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.302   0.237  -5.058  1.00  0.00           C  
ATOM   1345  H   ALA A 200      16.565   2.653  -4.215  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.518   0.297  -3.316  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      16.313   0.635  -6.061  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      15.399   0.551  -4.552  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.330  -0.840  -5.110  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.156   0.970  -6.118  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.432   0.818  -6.841  1.00  0.00           C  
ATOM   1352  C   ARG A 201      21.655   0.802  -5.918  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.457  -0.141  -5.959  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      20.588   1.871  -7.937  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      19.991   1.499  -9.290  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      20.015   2.699 -10.214  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      19.821   2.367 -11.635  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      19.282   3.191 -12.533  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      18.499   4.182 -12.131  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      19.461   2.979 -13.835  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.476   1.598  -6.447  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.380  -0.152  -7.312  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.104   2.783  -7.622  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      21.644   2.050  -8.068  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      20.568   0.698  -9.729  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      18.968   1.185  -9.151  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      19.219   3.360  -9.908  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      20.963   3.201 -10.096  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      20.242   1.519 -11.933  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      18.280   4.352 -11.173  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      18.084   4.817 -12.793  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      19.995   2.204 -14.180  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      19.079   3.607 -14.519  1.00  0.00           H  
ATOM   1374  N   LEU A 202      21.808   1.859  -5.104  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      22.919   1.978  -4.162  1.00  0.00           C  
ATOM   1376  C   LEU A 202      22.869   0.905  -3.095  1.00  0.00           C  
ATOM   1377  O   LEU A 202      23.888   0.309  -2.755  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      22.951   3.385  -3.509  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      23.695   4.516  -4.274  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      25.183   4.211  -4.372  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      23.111   4.757  -5.663  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.192   2.618  -4.999  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      23.825   1.851  -4.733  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      21.922   3.694  -3.378  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      23.395   3.293  -2.528  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      23.608   5.429  -3.702  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      25.688   5.012  -4.894  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      25.319   3.285  -4.909  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      25.592   4.108  -3.378  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      23.188   3.842  -6.235  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      23.647   5.553  -6.164  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      22.072   5.040  -5.580  1.00  0.00           H  
ATOM   1393  N   ALA A 203      21.681   0.700  -2.536  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      21.452  -0.293  -1.490  1.00  0.00           C  
ATOM   1395  C   ALA A 203      21.696  -1.712  -2.005  1.00  0.00           C  
ATOM   1396  O   ALA A 203      21.916  -2.639  -1.226  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      20.037  -0.144  -0.937  1.00  0.00           C  
ATOM   1398  H   ALA A 203      20.891   1.228  -2.793  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      22.150  -0.098  -0.687  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      19.898  -0.843  -0.126  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      19.329  -0.344  -1.730  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      19.904   0.864  -0.573  1.00  0.00           H  
ATOM   1403  N   LYS A 204      21.624  -1.839  -3.322  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      21.791  -3.058  -4.070  1.00  0.00           C  
ATOM   1405  C   LYS A 204      20.734  -4.074  -3.645  1.00  0.00           C  
ATOM   1406  O   LYS A 204      21.024  -5.240  -3.344  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      23.208  -3.624  -3.953  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      23.532  -4.608  -5.070  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      24.799  -5.382  -4.783  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      25.169  -6.275  -5.946  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      24.042  -7.126  -6.408  1.00  0.00           N  
ATOM   1412  H   LYS A 204      21.429  -1.025  -3.831  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      21.598  -2.799  -5.101  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      23.908  -2.800  -3.976  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      23.310  -4.136  -3.008  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      22.714  -5.305  -5.175  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      23.648  -4.054  -5.989  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      25.606  -4.687  -4.597  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      24.660  -5.996  -3.904  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      25.480  -5.653  -6.773  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      25.989  -6.909  -5.643  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      23.329  -6.558  -6.915  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      23.557  -7.624  -5.626  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      24.385  -7.855  -7.070  1.00  0.00           H  
ATOM   1425  N   GLN A 205      19.501  -3.632  -3.668  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      18.394  -4.461  -3.299  1.00  0.00           C  
ATOM   1427  C   GLN A 205      17.161  -4.089  -4.089  1.00  0.00           C  
ATOM   1428  O   GLN A 205      17.194  -3.106  -4.840  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      18.189  -4.519  -1.787  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      18.119  -3.206  -1.090  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      16.771  -2.566  -1.140  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      16.469  -1.788  -2.032  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      15.942  -2.901  -0.180  1.00  0.00           N  
ATOM   1434  H   GLN A 205      19.334  -2.747  -4.070  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      18.672  -5.447  -3.629  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      17.258  -5.037  -1.608  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      18.996  -5.095  -1.354  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      18.412  -3.401  -0.075  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      18.848  -2.557  -1.555  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      16.259  -3.538   0.494  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      15.041  -2.523  -0.201  1.00  0.00           H  
ATOM   1442  N   ASN A 206      16.120  -4.913  -4.012  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      14.861  -4.651  -4.760  1.00  0.00           C  
ATOM   1444  C   ASN A 206      14.051  -3.524  -4.155  1.00  0.00           C  
ATOM   1445  O   ASN A 206      13.938  -3.423  -2.934  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      13.970  -5.916  -4.814  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      14.428  -7.012  -5.782  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      13.609  -7.764  -6.293  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      15.712  -7.125  -6.025  1.00  0.00           N  
ATOM   1450  H   ASN A 206      16.181  -5.794  -3.588  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      15.118  -4.389  -5.777  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      13.926  -6.353  -3.831  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      12.973  -5.599  -5.103  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      16.344  -6.515  -5.595  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      15.980  -7.833  -6.662  1.00  0.00           H  
ATOM   1456  N   PRO A 207      13.413  -2.679  -5.018  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      12.639  -1.505  -4.591  1.00  0.00           C  
ATOM   1458  C   PRO A 207      11.479  -1.881  -3.671  1.00  0.00           C  
ATOM   1459  O   PRO A 207      11.185  -1.159  -2.732  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      12.120  -0.907  -5.904  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      12.154  -2.030  -6.859  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      13.388  -2.804  -6.497  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      13.263  -0.780  -4.086  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      11.121  -0.526  -5.763  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      12.763  -0.098  -6.218  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      11.265  -2.620  -6.687  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      12.200  -1.657  -7.873  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      13.295  -3.835  -6.810  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      14.261  -2.338  -6.936  1.00  0.00           H  
ATOM   1470  N   ALA A 208      10.849  -3.029  -3.956  1.00  0.00           N  
ATOM   1471  CA  ALA A 208       9.780  -3.608  -3.140  1.00  0.00           C  
ATOM   1472  C   ALA A 208      10.240  -3.721  -1.686  1.00  0.00           C  
ATOM   1473  O   ALA A 208       9.585  -3.270  -0.757  1.00  0.00           O  
ATOM   1474  CB  ALA A 208       9.434  -5.002  -3.685  1.00  0.00           C  
ATOM   1475  H   ALA A 208      11.119  -3.492  -4.774  1.00  0.00           H  
ATOM   1476  HA  ALA A 208       8.904  -2.981  -3.205  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208       8.622  -5.437  -3.118  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      10.305  -5.644  -3.622  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208       9.148  -4.919  -4.722  1.00  0.00           H  
ATOM   1480  N   GLN A 209      11.410  -4.285  -1.525  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      12.015  -4.487  -0.233  1.00  0.00           C  
ATOM   1482  C   GLN A 209      12.509  -3.185   0.340  1.00  0.00           C  
ATOM   1483  O   GLN A 209      12.587  -3.030   1.548  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      13.162  -5.462  -0.386  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      12.725  -6.867  -0.741  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      13.726  -7.569  -1.634  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      14.920  -7.276  -1.606  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      13.259  -8.512  -2.413  1.00  0.00           N  
ATOM   1489  H   GLN A 209      11.898  -4.603  -2.310  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      11.277  -4.923   0.422  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      13.817  -5.109  -1.166  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      13.706  -5.522   0.544  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      12.604  -7.412   0.183  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      11.770  -6.802  -1.244  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      12.300  -8.737  -2.380  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      13.874  -8.963  -3.018  1.00  0.00           H  
ATOM   1497  N   TYR A 210      12.784  -2.229  -0.529  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      13.322  -0.959  -0.088  1.00  0.00           C  
ATOM   1499  C   TYR A 210      12.252  -0.194   0.627  1.00  0.00           C  
ATOM   1500  O   TYR A 210      12.439   0.175   1.746  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      13.903  -0.101  -1.249  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      14.699   1.093  -0.734  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      16.044   0.957  -0.413  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      14.096   2.332  -0.515  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      16.765   2.006   0.101  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      14.812   3.381   0.011  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      16.150   3.210   0.314  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      16.872   4.255   0.858  1.00  0.00           O  
ATOM   1509  H   TYR A 210      12.617  -2.417  -1.478  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      14.113  -1.188   0.610  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      14.558  -0.715  -1.849  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      13.099   0.265  -1.873  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      16.524   0.005  -0.586  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      13.052   2.462  -0.756  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      17.812   1.887   0.337  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      14.334   4.334   0.190  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      16.341   4.614   1.576  1.00  0.00           H  
ATOM   1518  N   LEU A 211      11.117  -0.014  -0.008  1.00  0.00           N  
ATOM   1519  CA  LEU A 211       9.995   0.723   0.596  1.00  0.00           C  
ATOM   1520  C   LEU A 211       9.541   0.082   1.921  1.00  0.00           C  
ATOM   1521  O   LEU A 211       9.225   0.783   2.887  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       8.868   0.909  -0.446  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       8.342  -0.365  -1.136  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       7.064  -0.872  -0.474  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       8.157  -0.153  -2.645  1.00  0.00           C  
ATOM   1526  H   LEU A 211      11.016  -0.361  -0.923  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      10.354   1.693   0.912  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       8.035   1.366   0.068  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211       9.205   1.582  -1.221  1.00  0.00           H  
ATOM   1530  HG  LEU A 211       9.098  -1.125  -0.996  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       7.254  -1.110   0.564  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       6.721  -1.754  -0.993  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       6.296  -0.112  -0.533  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       7.486   0.669  -2.837  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       7.758  -1.053  -3.091  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       9.114   0.042  -3.111  1.00  0.00           H  
ATOM   1537  N   ALA A 212       9.645  -1.227   1.994  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       9.284  -1.940   3.206  1.00  0.00           C  
ATOM   1539  C   ALA A 212      10.285  -1.626   4.332  1.00  0.00           C  
ATOM   1540  O   ALA A 212       9.920  -1.078   5.397  1.00  0.00           O  
ATOM   1541  CB  ALA A 212       9.258  -3.433   2.932  1.00  0.00           C  
ATOM   1542  H   ALA A 212       9.964  -1.688   1.189  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       8.292  -1.626   3.502  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212      10.238  -3.771   2.628  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212       8.551  -3.631   2.140  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212       8.960  -3.961   3.826  1.00  0.00           H  
ATOM   1547  N   GLN A 213      11.566  -1.863   4.054  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      12.596  -1.693   5.059  1.00  0.00           C  
ATOM   1549  C   GLN A 213      12.905  -0.225   5.320  1.00  0.00           C  
ATOM   1550  O   GLN A 213      13.348   0.152   6.399  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      13.829  -2.503   4.693  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      14.647  -2.003   3.537  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      15.652  -0.910   3.903  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      16.140  -0.855   5.005  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      15.969  -0.051   2.970  1.00  0.00           N  
ATOM   1556  H   GLN A 213      11.823  -2.172   3.156  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      12.200  -2.105   5.969  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      14.485  -2.634   5.541  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      13.451  -3.470   4.396  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      15.125  -2.882   3.150  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      13.935  -1.625   2.818  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      15.551  -0.141   2.091  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      16.623   0.635   3.215  1.00  0.00           H  
ATOM   1564  N   HIS A 214      12.518   0.608   4.401  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      12.814   1.992   4.501  1.00  0.00           C  
ATOM   1566  C   HIS A 214      11.697   2.693   5.165  1.00  0.00           C  
ATOM   1567  O   HIS A 214      11.950   3.653   5.860  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      13.133   2.645   3.142  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      13.534   4.111   3.208  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      14.853   4.545   3.234  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      12.779   5.240   3.244  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      14.886   5.868   3.287  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      13.648   6.311   3.291  1.00  0.00           N  
ATOM   1574  H   HIS A 214      12.008   0.235   3.648  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      13.683   2.071   5.135  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      13.928   2.090   2.673  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      12.250   2.572   2.528  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      11.700   5.300   3.249  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      15.787   6.462   3.323  1.00  0.00           H  
ATOM   1580  N   GLU A 215      10.427   2.200   5.038  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       9.468   2.996   5.836  1.00  0.00           C  
ATOM   1582  C   GLU A 215       9.496   2.516   7.320  1.00  0.00           C  
ATOM   1583  O   GLU A 215       8.880   3.100   8.193  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       8.056   3.155   5.278  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       7.969   4.183   4.157  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       6.730   5.066   4.290  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       5.591   4.537   4.368  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       6.898   6.308   4.394  1.00  0.00           O  
ATOM   1589  H   GLU A 215      10.080   1.366   5.339  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       9.976   3.947   5.896  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       7.711   2.208   4.891  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       7.374   3.454   6.061  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       8.838   4.821   4.276  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       7.970   3.675   3.207  1.00  0.00           H  
ATOM   1595  N   GLN A 216      10.196   1.375   7.598  1.00  0.00           N  
ATOM   1596  CA  GLN A 216      10.248   0.895   8.961  1.00  0.00           C  
ATOM   1597  C   GLN A 216      11.462   1.417   9.710  1.00  0.00           C  
ATOM   1598  O   GLN A 216      11.327   2.058  10.751  1.00  0.00           O  
ATOM   1599  CB  GLN A 216      10.239  -0.621   9.072  1.00  0.00           C  
ATOM   1600  CG  GLN A 216      10.179  -1.051  10.531  1.00  0.00           C  
ATOM   1601  CD  GLN A 216      10.506  -2.509  10.768  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216      10.261  -3.364   9.935  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216      11.069  -2.797  11.910  1.00  0.00           N  
ATOM   1604  H   GLN A 216      10.662   0.910   6.872  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       9.363   1.268   9.453  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       9.384  -1.025   8.549  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216      11.147  -1.024   8.649  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216      10.850  -0.415  11.088  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       9.175  -0.859  10.886  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216      11.240  -2.061  12.535  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216      11.303  -3.733  12.078  1.00  0.00           H  
ATOM   1612  N   LEU A 217      12.651   1.179   9.171  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      13.879   1.470   9.905  1.00  0.00           C  
ATOM   1614  C   LEU A 217      14.194   2.953   9.971  1.00  0.00           C  
ATOM   1615  O   LEU A 217      15.109   3.363  10.667  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      15.098   0.646   9.417  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      15.116  -0.862   9.768  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      14.896  -1.091  11.257  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      14.117  -1.670   8.943  1.00  0.00           C  
ATOM   1620  H   LEU A 217      12.736   0.844   8.250  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      13.677   1.184  10.926  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      15.125   0.723   8.341  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      15.992   1.101   9.821  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      16.106  -1.247   9.558  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      14.929  -2.148  11.475  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      13.940  -0.684  11.552  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      15.673  -0.588  11.809  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      13.122  -1.277   9.092  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      14.135  -2.701   9.261  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      14.372  -1.595   7.898  1.00  0.00           H  
ATOM   1631  N   LEU A 218      13.452   3.769   9.238  1.00  0.00           N  
ATOM   1632  CA  LEU A 218      13.647   5.203   9.305  1.00  0.00           C  
ATOM   1633  C   LEU A 218      12.876   5.778  10.522  1.00  0.00           C  
ATOM   1634  O   LEU A 218      13.122   6.899  10.966  1.00  0.00           O  
ATOM   1635  CB  LEU A 218      13.204   5.864   7.940  1.00  0.00           C  
ATOM   1636  CG  LEU A 218      11.782   6.448   7.774  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218      11.604   6.979   6.363  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218      10.701   5.453   8.103  1.00  0.00           C  
ATOM   1639  H   LEU A 218      12.784   3.488   8.581  1.00  0.00           H  
ATOM   1640  HA  LEU A 218      14.704   5.382   9.451  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218      13.882   6.645   7.647  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      13.305   5.089   7.192  1.00  0.00           H  
ATOM   1643  HG  LEU A 218      11.676   7.312   8.409  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218      10.612   7.386   6.253  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218      11.748   6.181   5.649  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218      12.328   7.759   6.174  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218      10.788   5.123   9.130  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218      10.794   4.585   7.465  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       9.733   5.901   7.952  1.00  0.00           H  
ATOM   1650  N   LEU A 219      11.956   4.964  11.044  1.00  0.00           N  
ATOM   1651  CA  LEU A 219      11.049   5.329  12.141  1.00  0.00           C  
ATOM   1652  C   LEU A 219      11.643   4.989  13.520  1.00  0.00           C  
ATOM   1653  O   LEU A 219      11.553   5.777  14.482  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       9.745   4.522  11.968  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       8.649   4.702  13.027  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       7.979   6.060  12.899  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       7.632   3.571  12.930  1.00  0.00           C  
ATOM   1658  H   LEU A 219      11.872   4.059  10.675  1.00  0.00           H  
ATOM   1659  HA  LEU A 219      10.800   6.376  12.078  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       9.320   4.761  11.004  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219      10.022   3.477  11.950  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       9.106   4.662  14.005  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       7.226   6.156  13.666  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       7.507   6.119  11.929  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       8.717   6.844  12.993  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       7.175   3.571  11.951  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       6.875   3.704  13.687  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       8.137   2.629  13.087  1.00  0.00           H  
ATOM   1669  N   ASP A 220      12.257   3.839  13.594  1.00  0.00           N  
ATOM   1670  CA  ASP A 220      12.671   3.298  14.878  1.00  0.00           C  
ATOM   1671  C   ASP A 220      14.175   3.342  15.044  1.00  0.00           C  
ATOM   1672  O   ASP A 220      14.926   2.837  14.212  1.00  0.00           O  
ATOM   1673  CB  ASP A 220      12.104   1.897  15.089  1.00  0.00           C  
ATOM   1674  CG  ASP A 220      12.301   1.398  16.499  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220      11.818   2.044  17.451  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220      12.931   0.350  16.685  1.00  0.00           O  
ATOM   1677  H   ASP A 220      12.490   3.446  12.728  1.00  0.00           H  
ATOM   1678  HA  ASP A 220      12.256   3.952  15.630  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220      11.047   1.914  14.879  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220      12.588   1.206  14.415  1.00  0.00           H  
ATOM   1681  N   ALA A 221      14.601   3.934  16.125  1.00  0.00           N  
ATOM   1682  CA  ALA A 221      16.001   4.210  16.389  1.00  0.00           C  
ATOM   1683  C   ALA A 221      16.720   3.084  17.131  1.00  0.00           C  
ATOM   1684  O   ALA A 221      17.692   3.327  17.877  1.00  0.00           O  
ATOM   1685  CB  ALA A 221      16.107   5.492  17.155  1.00  0.00           C  
ATOM   1686  H   ALA A 221      13.933   4.233  16.775  1.00  0.00           H  
ATOM   1687  HA  ALA A 221      16.485   4.362  15.439  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221      17.155   5.734  17.249  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221      15.666   5.353  18.131  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221      15.589   6.272  16.619  1.00  0.00           H  
ATOM   1691  N   SER A 222      16.299   1.873  16.912  1.00  0.00           N  
ATOM   1692  CA  SER A 222      16.942   0.746  17.541  1.00  0.00           C  
ATOM   1693  C   SER A 222      18.109   0.256  16.677  1.00  0.00           C  
ATOM   1694  O   SER A 222      18.772  -0.744  16.989  1.00  0.00           O  
ATOM   1695  CB  SER A 222      15.936  -0.351  17.785  1.00  0.00           C  
ATOM   1696  OG  SER A 222      15.271  -0.708  16.583  1.00  0.00           O  
ATOM   1697  H   SER A 222      15.555   1.746  16.283  1.00  0.00           H  
ATOM   1698  HA  SER A 222      17.335   1.084  18.489  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      16.431  -1.205  18.217  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      15.220   0.049  18.486  1.00  0.00           H  
ATOM   1701  HG  SER A 222      14.364  -0.354  16.622  1.00  0.00           H  
ATOM   1702  N   THR A 223      18.346   0.985  15.589  1.00  0.00           N  
ATOM   1703  CA  THR A 223      19.428   0.733  14.666  1.00  0.00           C  
ATOM   1704  C   THR A 223      20.781   0.810  15.404  1.00  0.00           C  
ATOM   1705  O   THR A 223      20.929   1.581  16.346  1.00  0.00           O  
ATOM   1706  CB  THR A 223      19.366   1.787  13.546  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      19.436   3.101  14.138  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      18.041   1.669  12.800  1.00  0.00           C  
ATOM   1709  H   THR A 223      17.734   1.698  15.321  1.00  0.00           H  
ATOM   1710  HA  THR A 223      19.303  -0.247  14.230  1.00  0.00           H  
ATOM   1711  HB  THR A 223      20.182   1.635  12.856  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      19.670   2.983  15.068  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      18.028   2.370  11.980  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      17.242   1.912  13.488  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      17.908   0.665  12.431  1.00  0.00           H  
ATOM   1716  N   THR A 224      21.756   0.053  14.938  1.00  0.00           N  
ATOM   1717  CA  THR A 224      22.983  -0.136  15.691  1.00  0.00           C  
ATOM   1718  C   THR A 224      23.996   1.025  15.529  1.00  0.00           C  
ATOM   1719  O   THR A 224      24.410   1.649  16.507  1.00  0.00           O  
ATOM   1720  CB  THR A 224      23.632  -1.468  15.298  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      22.600  -2.474  15.238  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      24.670  -1.879  16.334  1.00  0.00           C  
ATOM   1723  H   THR A 224      21.672  -0.358  14.052  1.00  0.00           H  
ATOM   1724  HA  THR A 224      22.713  -0.206  16.734  1.00  0.00           H  
ATOM   1725  HB  THR A 224      24.098  -1.377  14.329  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      21.855  -2.170  15.768  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      24.187  -1.978  17.298  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      25.442  -1.122  16.385  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      25.120  -2.819  16.047  1.00  0.00           H  
ATOM   1730  N   SER A 225      24.372   1.328  14.310  1.00  0.00           N  
ATOM   1731  CA  SER A 225      25.392   2.342  14.089  1.00  0.00           C  
ATOM   1732  C   SER A 225      24.784   3.658  13.571  1.00  0.00           C  
ATOM   1733  CB  SER A 225      26.428   1.800  13.114  1.00  0.00           C  
ATOM   1734  OG  SER A 225      26.939   0.531  13.569  1.00  0.00           O  
ATOM   1735  H   SER A 225      23.976   0.905  13.515  1.00  0.00           H  
ATOM   1736  HA  SER A 225      25.876   2.535  15.035  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      25.978   1.688  12.138  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      27.252   2.497  13.056  1.00  0.00           H  
ATOM   1739  HG  SER A 225      26.862  -0.097  12.833  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 119       8.073  11.639  -5.342  1.00  0.00           N  
ATOM      2  CA  GLY A 119       7.220  10.637  -4.743  1.00  0.00           C  
ATOM      3  C   GLY A 119       6.411  11.216  -3.607  1.00  0.00           C  
ATOM      4  O   GLY A 119       5.435  10.620  -3.165  1.00  0.00           O  
ATOM      5  H1  GLY A 119       9.002  11.422  -5.606  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       6.552  10.244  -5.493  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       7.833   9.837  -4.356  1.00  0.00           H  
ATOM      8  N   ALA A 120       6.779  12.426  -3.205  1.00  0.00           N  
ATOM      9  CA  ALA A 120       6.177  13.130  -2.050  1.00  0.00           C  
ATOM     10  C   ALA A 120       4.666  13.338  -2.188  1.00  0.00           C  
ATOM     11  O   ALA A 120       3.911  13.297  -1.202  1.00  0.00           O  
ATOM     12  CB  ALA A 120       6.868  14.472  -1.840  1.00  0.00           C  
ATOM     13  H   ALA A 120       7.506  12.839  -3.724  1.00  0.00           H  
ATOM     14  HA  ALA A 120       6.354  12.531  -1.171  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       6.685  15.107  -2.695  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       7.931  14.325  -1.721  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       6.470  14.947  -0.955  1.00  0.00           H  
ATOM     18  N   ARG A 121       4.211  13.492  -3.403  1.00  0.00           N  
ATOM     19  CA  ARG A 121       2.813  13.818  -3.615  1.00  0.00           C  
ATOM     20  C   ARG A 121       1.986  12.553  -3.609  1.00  0.00           C  
ATOM     21  O   ARG A 121       0.912  12.504  -3.012  1.00  0.00           O  
ATOM     22  CB  ARG A 121       2.611  14.590  -4.915  1.00  0.00           C  
ATOM     23  CG  ARG A 121       3.593  15.739  -5.109  1.00  0.00           C  
ATOM     24  CD  ARG A 121       3.680  16.666  -3.898  1.00  0.00           C  
ATOM     25  NE  ARG A 121       2.403  17.267  -3.494  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       2.179  18.581  -3.517  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       2.977  19.366  -4.223  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       1.132  19.094  -2.874  1.00  0.00           N  
ATOM     29  H   ARG A 121       4.847  13.313  -4.126  1.00  0.00           H  
ATOM     30  HA  ARG A 121       2.498  14.432  -2.786  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       2.722  13.908  -5.744  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       1.610  14.996  -4.921  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       4.571  15.302  -5.243  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       3.314  16.310  -5.980  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       4.064  16.099  -3.061  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       4.380  17.459  -4.127  1.00  0.00           H  
ATOM     37  HE  ARG A 121       1.749  16.655  -3.095  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       3.748  19.002  -4.761  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       2.870  20.367  -4.250  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       0.480  18.542  -2.344  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       0.952  20.078  -2.884  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.531  11.520  -4.241  1.00  0.00           N  
ATOM     43  CA  GLN A 122       1.902  10.206  -4.302  1.00  0.00           C  
ATOM     44  C   GLN A 122       1.915   9.577  -2.901  1.00  0.00           C  
ATOM     45  O   GLN A 122       1.081   8.753  -2.564  1.00  0.00           O  
ATOM     46  CB  GLN A 122       2.666   9.329  -5.306  1.00  0.00           C  
ATOM     47  CG  GLN A 122       2.047   7.965  -5.607  1.00  0.00           C  
ATOM     48  CD  GLN A 122       0.665   8.038  -6.244  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       0.330   8.992  -6.938  1.00  0.00           O  
ATOM     50  NE2 GLN A 122      -0.127   7.017  -6.033  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.400  11.643  -4.675  1.00  0.00           H  
ATOM     52  HA  GLN A 122       0.881  10.334  -4.634  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       2.753   9.866  -6.239  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       3.661   9.164  -4.917  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       2.699   7.431  -6.283  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       1.968   7.413  -4.680  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       0.207   6.280  -5.479  1.00  0.00           H  
ATOM     58 HE22 GLN A 122      -1.009   7.026  -6.455  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.888   9.990  -2.118  1.00  0.00           N  
ATOM     60  CA  LEU A 123       3.022   9.595  -0.715  1.00  0.00           C  
ATOM     61  C   LEU A 123       1.737   9.960   0.061  1.00  0.00           C  
ATOM     62  O   LEU A 123       1.078   9.085   0.617  1.00  0.00           O  
ATOM     63  CB  LEU A 123       4.296  10.284  -0.112  1.00  0.00           C  
ATOM     64  CG  LEU A 123       4.807   9.906   1.319  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       6.065  10.696   1.630  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       3.782  10.187   2.417  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.578  10.548  -2.537  1.00  0.00           H  
ATOM     68  HA  LEU A 123       3.151   8.524  -0.687  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       5.110  10.077  -0.790  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       4.128  11.351  -0.138  1.00  0.00           H  
ATOM     71  HG  LEU A 123       5.064   8.857   1.332  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       6.826  10.467   0.897  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       6.421  10.432   2.615  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       5.848  11.754   1.602  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       3.527  11.238   2.415  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       4.196   9.922   3.379  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       2.890   9.603   2.234  1.00  0.00           H  
ATOM     78  N   SER A 124       1.384  11.246   0.119  1.00  0.00           N  
ATOM     79  CA  SER A 124       0.173  11.627   0.870  1.00  0.00           C  
ATOM     80  C   SER A 124      -1.096  11.125   0.233  1.00  0.00           C  
ATOM     81  O   SER A 124      -2.070  10.806   0.935  1.00  0.00           O  
ATOM     82  CB  SER A 124       0.149  13.091   1.365  1.00  0.00           C  
ATOM     83  OG  SER A 124      -1.011  13.379   2.152  1.00  0.00           O  
ATOM     84  H   SER A 124       1.930  11.898  -0.376  1.00  0.00           H  
ATOM     85  HA  SER A 124       0.153  10.942   1.691  1.00  0.00           H  
ATOM     86  HB2 SER A 124       1.021  13.272   1.976  1.00  0.00           H  
ATOM     87  HB3 SER A 124       0.167  13.756   0.513  1.00  0.00           H  
ATOM     88  HG  SER A 124      -1.711  12.762   1.913  1.00  0.00           H  
ATOM     89  N   LYS A 125      -1.088  11.157  -1.053  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -2.059  10.452  -1.854  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.324   9.009  -1.225  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.467   8.650  -0.908  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -1.515  10.350  -3.284  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.859   9.068  -3.959  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -3.320   8.969  -4.433  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -3.649  10.022  -5.496  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -5.054   9.922  -5.979  1.00  0.00           N  
ATOM     98  H   LYS A 125      -0.395  11.833  -1.204  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -2.980  11.017  -1.854  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -1.899  11.168  -3.875  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -0.438  10.428  -3.241  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -1.145   8.836  -4.738  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -1.696   8.477  -3.060  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -3.484   7.989  -4.855  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -3.970   9.110  -3.582  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -3.493  11.004  -5.075  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -2.979   9.886  -6.333  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -5.715   9.800  -5.189  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -5.219   9.181  -6.696  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -5.309  10.837  -6.416  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.247   8.266  -0.965  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.324   6.911  -0.420  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.676   6.904   1.059  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.317   5.972   1.545  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.013   6.159  -0.696  1.00  0.00           C  
ATOM    116  CG  LEU A 126       0.300   4.869   0.110  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       1.106   3.905  -0.729  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       1.108   5.195   1.371  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.359   8.610  -1.212  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -2.110   6.392  -0.950  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       0.034   5.899  -1.741  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.816   6.853  -0.508  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -0.630   4.405   0.416  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       1.300   3.014  -0.151  1.00  0.00           H  
ATOM    125 HD12 LEU A 126       2.039   4.372  -1.012  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       0.538   3.649  -1.612  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       2.046   5.647   1.082  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       1.300   4.289   1.926  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       0.553   5.887   1.989  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.349   7.951   1.760  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.612   7.987   3.172  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.102   8.201   3.376  1.00  0.00           C  
ATOM    133  O   LYS A 127      -3.745   7.503   4.186  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -0.835   9.136   3.789  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -0.684   9.063   5.287  1.00  0.00           C  
ATOM    136  CD  LYS A 127       0.036  10.282   5.805  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -0.904  11.455   6.052  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -0.209  12.589   6.708  1.00  0.00           N  
ATOM    139  H   LYS A 127      -0.839   8.715   1.418  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.298   7.054   3.614  1.00  0.00           H  
ATOM    141  HB2 LYS A 127       0.153   9.162   3.354  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -1.344  10.056   3.545  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -1.659   9.006   5.748  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -0.105   8.187   5.542  1.00  0.00           H  
ATOM    145  HD2 LYS A 127       0.621  10.061   6.683  1.00  0.00           H  
ATOM    146  HD3 LYS A 127       0.671  10.546   4.972  1.00  0.00           H  
ATOM    147  HE2 LYS A 127      -1.282  11.792   5.098  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -1.725  11.129   6.672  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127       0.466  13.077   6.079  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127       0.356  12.239   7.515  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127      -0.885  13.287   7.086  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.651   9.201   2.679  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.110   9.420   2.618  1.00  0.00           C  
ATOM    154  C   ARG A 128      -5.859   8.103   2.244  1.00  0.00           C  
ATOM    155  O   ARG A 128      -6.980   7.842   2.701  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.492  10.600   1.690  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -6.955  11.068   1.827  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -7.312  11.301   3.306  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -8.622  11.976   3.551  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -9.871  11.506   3.260  1.00  0.00           C  
ATOM    161  NH1 ARG A 128     -10.056  10.485   2.410  1.00  0.00           N  
ATOM    162  NH2 ARG A 128     -10.941  12.102   3.789  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.144   9.709   2.006  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -5.400   9.652   3.633  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -4.850  11.441   1.908  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -5.333  10.298   0.665  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -7.088  11.989   1.279  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -7.605  10.304   1.425  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -7.328  10.345   3.808  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -6.528  11.904   3.741  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -8.500  12.812   4.068  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -9.314  10.006   1.934  1.00  0.00           H  
ATOM    173 HH12 ARG A 128     -10.977  10.146   2.198  1.00  0.00           H  
ATOM    174 HH21 ARG A 128     -10.882  12.892   4.413  1.00  0.00           H  
ATOM    175 HH22 ARG A 128     -11.882  11.799   3.577  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.166   7.274   1.447  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.708   6.022   0.917  1.00  0.00           C  
ATOM    178  C   PHE A 129      -5.850   4.991   2.027  1.00  0.00           C  
ATOM    179  O   PHE A 129      -6.913   4.364   2.153  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -4.842   5.480  -0.242  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.275   4.131  -0.773  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.364   4.018  -1.624  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -4.582   2.979  -0.424  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.753   2.785  -2.115  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -4.967   1.744  -0.911  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -6.054   1.648  -1.757  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.243   7.577   1.298  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.697   6.238   0.543  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -4.877   6.178  -1.062  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -3.823   5.390   0.101  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -6.911   4.907  -1.902  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.729   3.053   0.236  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -7.603   2.709  -2.776  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -4.418   0.857  -0.631  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -6.356   0.685  -2.139  1.00  0.00           H  
ATOM    196  N   LEU A 130      -4.828   4.854   2.887  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -4.945   3.930   4.022  1.00  0.00           C  
ATOM    198  C   LEU A 130      -6.029   4.408   4.964  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.774   3.612   5.518  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.628   3.749   4.816  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.596   2.737   4.280  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -1.943   3.197   2.996  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -1.554   2.425   5.345  1.00  0.00           C  
ATOM    204  H   LEU A 130      -3.995   5.357   2.745  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.254   2.975   3.623  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.138   4.709   4.866  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.890   3.459   5.821  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -3.116   1.817   4.058  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -1.212   2.464   2.685  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -1.453   4.145   3.162  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -2.693   3.307   2.227  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -0.837   1.717   4.956  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -2.043   1.992   6.206  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -1.045   3.333   5.636  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.154   5.711   5.080  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.160   6.316   5.926  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.586   6.044   5.368  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.555   6.026   6.106  1.00  0.00           O  
ATOM    219  CB  THR A 131      -6.904   7.842   6.034  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.528   8.068   6.422  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -7.826   8.485   7.068  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.518   6.303   4.627  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.075   5.878   6.909  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.080   8.291   5.067  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -4.923   7.785   5.726  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -7.654   9.550   7.102  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -7.631   8.059   8.042  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -8.855   8.292   6.798  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.678   5.727   4.094  1.00  0.00           N  
ATOM    230  CA  THR A 132      -9.959   5.512   3.460  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.466   4.085   3.742  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.569   3.906   4.255  1.00  0.00           O  
ATOM    233  CB  THR A 132      -9.837   5.759   1.935  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.444   7.130   1.697  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.140   5.446   1.209  1.00  0.00           C  
ATOM    236  H   THR A 132      -7.864   5.649   3.552  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.661   6.225   3.868  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.052   5.117   1.561  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.643   7.304   2.212  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -11.374   4.405   1.385  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.007   5.606   0.150  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -11.938   6.067   1.586  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.664   3.088   3.394  1.00  0.00           N  
ATOM    244  CA  LEU A 133      -9.981   1.671   3.658  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.383   1.377   5.119  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.237   0.523   5.390  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.879   0.766   3.135  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -7.470   1.130   3.527  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -6.976   0.301   4.708  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -6.565   1.047   2.324  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.763   3.302   3.067  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.875   1.481   3.075  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -9.062  -0.231   3.521  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.938   0.731   2.056  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -7.479   2.154   3.863  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -5.946   0.545   4.919  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -7.077  -0.751   4.488  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -7.580   0.534   5.572  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -6.620   0.061   1.890  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -5.551   1.288   2.604  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -6.921   1.770   1.603  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.789   2.130   6.045  1.00  0.00           N  
ATOM    263  CA  GLN A 134     -10.047   1.951   7.468  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.408   2.526   7.827  1.00  0.00           C  
ATOM    265  O   GLN A 134     -12.182   1.898   8.549  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.939   2.620   8.292  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -7.562   2.008   8.067  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -6.428   2.781   8.728  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -6.596   3.419   9.751  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -5.263   2.731   8.127  1.00  0.00           N  
ATOM    271  H   GLN A 134      -9.151   2.814   5.752  1.00  0.00           H  
ATOM    272  HA  GLN A 134     -10.053   0.892   7.677  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -8.892   3.668   8.038  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -9.182   2.526   9.339  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -7.556   1.000   8.455  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -7.381   1.977   7.002  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -5.204   2.206   7.303  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -4.525   3.229   8.533  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.734   3.670   7.246  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -13.028   4.298   7.495  1.00  0.00           C  
ATOM    281  C   GLN A 135     -14.126   3.539   6.768  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.259   3.524   7.217  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -13.017   5.766   7.016  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -12.058   6.694   7.762  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -12.396   6.867   9.228  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -11.923   6.120  10.089  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -13.195   7.863   9.524  1.00  0.00           N  
ATOM    288  H   GLN A 135     -11.026   4.170   6.789  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -13.226   4.274   8.557  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -12.710   5.774   5.981  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -14.013   6.175   7.084  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -11.055   6.298   7.688  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -12.087   7.663   7.285  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -13.523   8.434   8.800  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -13.438   8.000  10.464  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.771   2.846   5.696  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.732   2.010   4.998  1.00  0.00           C  
ATOM    298  C   TYR A 136     -15.098   0.790   5.838  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.281   0.511   6.042  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.152   1.555   3.631  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -14.912   0.404   2.994  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.065   0.619   2.258  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -14.481  -0.910   3.173  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -16.768  -0.443   1.719  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -15.180  -1.965   2.650  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -16.318  -1.733   1.926  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -17.014  -2.794   1.416  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.916   2.994   5.237  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.621   2.596   4.815  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.182   2.389   2.942  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.125   1.246   3.762  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -16.403   1.633   2.104  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -13.583  -1.092   3.745  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -17.665  -0.263   1.146  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -14.826  -2.975   2.803  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -17.203  -2.654   0.485  1.00  0.00           H  
ATOM    317  N   GLY A 137     -14.101   0.076   6.329  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.382  -1.083   7.117  1.00  0.00           C  
ATOM    319  C   GLY A 137     -15.095  -0.725   8.395  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.115  -1.326   8.737  1.00  0.00           O  
ATOM    321  H   GLY A 137     -13.179   0.303   6.090  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -14.997  -1.764   6.546  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.454  -1.572   7.367  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.572   0.247   9.091  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -15.163   0.703  10.350  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.653   1.146  10.196  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.442   1.055  11.143  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -14.365   1.849  10.993  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -13.010   1.454  11.561  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -12.789   0.316  11.956  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -12.103   2.408  11.632  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.761   0.702   8.773  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -15.043  -0.194  10.947  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -14.181   2.588  10.225  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -14.950   2.318  11.770  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -12.343   3.303  11.310  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -11.227   2.201  12.021  1.00  0.00           H  
ATOM    338  N   ASP A 139     -17.010   1.601   8.984  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -18.357   2.157   8.688  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.418   1.061   8.704  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.604   1.315   8.936  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.355   2.888   7.331  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.678   3.551   6.966  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -19.942   4.680   7.449  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -20.430   2.995   6.128  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.326   1.481   8.291  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.592   2.867   9.468  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.601   3.661   7.354  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -18.101   2.181   6.555  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.976  -0.168   8.503  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.887  -1.297   8.533  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.139  -1.696   9.999  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.207  -1.387  10.519  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -19.235  -2.497   7.769  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.825  -2.059   6.352  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -20.172  -3.712   7.706  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.991  -3.080   5.614  1.00  0.00           C  
ATOM    358  H   ILE A 140     -18.058  -0.203   8.162  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.816  -1.030   8.051  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.346  -2.796   8.304  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.714  -1.880   5.765  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -18.256  -1.143   6.416  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -21.068  -3.457   7.160  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -20.426  -4.027   8.707  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -19.659  -4.522   7.205  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -17.110  -3.278   6.209  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -17.702  -2.689   4.649  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -18.554  -3.993   5.491  1.00  0.00           H  
ATOM    369  N   SER A 141     -19.134  -2.317  10.651  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.171  -2.657  12.124  1.00  0.00           C  
ATOM    371  C   SER A 141     -18.075  -3.598  12.652  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.307  -3.202  13.513  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.552  -3.033  12.733  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.330  -3.948  11.958  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.353  -2.409  10.064  1.00  0.00           H  
ATOM    376  HA  SER A 141     -18.885  -1.709  12.560  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -20.292  -3.589  13.621  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -21.117  -2.146  12.968  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.790  -4.464  12.631  1.00  0.00           H  
ATOM    380  N   PRO A 142     -18.054  -4.888  12.178  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -17.151  -5.976  12.670  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.611  -5.677  12.597  1.00  0.00           C  
ATOM    383  O   PRO A 142     -15.164  -4.543  12.568  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.563  -7.158  11.747  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -18.127  -6.485  10.560  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.941  -5.429  11.121  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -17.398  -6.236  13.690  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.764  -7.832  11.494  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -18.340  -7.717  12.244  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -17.352  -5.972  10.020  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.720  -7.141   9.947  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -19.183  -4.685  10.376  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.841  -5.838  11.563  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.830  -6.758  12.386  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -13.362  -6.593  12.556  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.792  -6.127  11.189  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.589  -6.093  10.951  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.692  -7.876  13.064  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -13.349  -8.479  14.316  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -13.698  -7.459  15.391  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -12.792  -6.824  15.957  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -14.910  -7.292  15.675  1.00  0.00           O  
ATOM    403  H   GLU A 143     -15.229  -7.123  11.598  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -13.220  -5.775  13.249  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -12.722  -8.615  12.278  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.663  -7.656  13.303  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -14.262  -8.978  14.025  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -12.670  -9.205  14.740  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.715  -5.722  10.324  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.517  -5.624   8.934  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.655  -4.436   8.551  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.947  -4.514   7.570  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.915  -5.587   8.261  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.880  -6.202   6.919  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.518  -4.212   8.183  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.698  -7.700   6.954  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.575  -5.574  10.762  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -13.020  -6.513   8.547  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.559  -6.182   8.886  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.819  -5.966   6.448  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -14.043  -5.751   6.413  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -15.652  -3.806   9.173  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -16.473  -4.279   7.681  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -14.875  -3.559   7.606  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -14.681  -8.092   5.949  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -15.535  -8.120   7.492  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -13.779  -7.943   7.465  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.624  -3.376   9.361  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.725  -2.284   9.014  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.282  -2.622   9.344  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.368  -2.282   8.598  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.284  -3.064  10.011  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.883  -1.975   7.996  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -12.016  -1.446   9.632  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.117  -3.370  10.401  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.800  -3.807  10.869  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.288  -4.873   9.887  1.00  0.00           C  
ATOM    438  O   GLU A 146      -7.131  -4.890   9.496  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -8.924  -4.406  12.274  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.608  -4.613  13.001  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -7.013  -3.313  13.505  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -6.989  -2.315  12.751  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -6.534  -3.275  14.659  1.00  0.00           O  
ATOM    444  H   GLU A 146     -10.973  -3.720  10.722  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.075  -2.998  10.849  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.544  -3.755  12.875  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.414  -5.365  12.183  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -7.786  -5.258  13.847  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -6.911  -5.084  12.330  1.00  0.00           H  
ATOM    450  N   ARG A 147      -9.203  -5.760   9.513  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.943  -6.879   8.609  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.467  -6.367   7.241  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.453  -6.824   6.711  1.00  0.00           O  
ATOM    454  CB  ARG A 147     -10.202  -7.744   8.500  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.980  -9.144   7.957  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -11.209  -9.998   8.246  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -11.012 -11.443   7.998  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -10.242 -12.291   8.745  1.00  0.00           C  
ATOM    459  NH1 ARG A 147      -9.379 -11.814   9.655  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -10.319 -13.605   8.533  1.00  0.00           N  
ATOM    461  H   ARG A 147     -10.109  -5.607   9.858  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -8.148  -7.467   9.047  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.639  -7.828   9.481  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.901  -7.237   7.854  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.827  -9.091   6.888  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -9.119  -9.586   8.436  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -11.500  -9.855   9.280  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -12.008  -9.637   7.608  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -11.572 -11.813   7.276  1.00  0.00           H  
ATOM    470 HH11 ARG A 147      -9.264 -10.838   9.830  1.00  0.00           H  
ATOM    471 HH12 ARG A 147      -8.768 -12.412  10.196  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -10.934 -13.960   7.815  1.00  0.00           H  
ATOM    473 HH22 ARG A 147      -9.810 -14.289   9.062  1.00  0.00           H  
ATOM    474  N   VAL A 148      -9.206  -5.405   6.692  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.846  -4.722   5.439  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.485  -4.023   5.593  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.642  -4.060   4.698  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.971  -3.694   5.058  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.543  -2.720   3.972  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -11.214  -4.438   4.596  1.00  0.00           C  
ATOM    481  H   VAL A 148     -10.026  -5.076   7.121  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.740  -5.449   4.643  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.238  -3.131   5.938  1.00  0.00           H  
ATOM    484 HG11 VAL A 148      -8.597  -2.271   4.237  1.00  0.00           H  
ATOM    485 HG12 VAL A 148     -10.285  -1.937   3.907  1.00  0.00           H  
ATOM    486 HG13 VAL A 148      -9.472  -3.219   3.019  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -11.568  -5.087   5.385  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -10.982  -5.028   3.722  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -11.986  -3.723   4.350  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.256  -3.478   6.774  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -6.013  -2.790   7.066  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.840  -3.783   7.203  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.709  -3.458   6.851  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -6.219  -1.935   8.367  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -4.974  -1.283   8.937  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.264  -2.114  10.019  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -4.770  -1.825  11.364  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -4.063  -1.245  12.362  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -2.765  -0.956  12.207  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -4.651  -0.996  13.512  1.00  0.00           N  
ATOM    501  H   ARG A 149      -8.014  -3.341   7.380  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.826  -2.114   6.244  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -6.916  -1.143   8.133  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.661  -2.565   9.125  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -4.304  -1.203   8.106  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -5.214  -0.303   9.320  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -4.446  -3.159   9.808  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -3.200  -1.924   9.983  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -5.713  -2.061  11.569  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -2.272  -1.164  11.364  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -2.255  -0.517  12.951  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -5.619  -1.257  13.631  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -4.193  -0.555  14.287  1.00  0.00           H  
ATOM    514  N   THR A 150      -5.127  -4.974   7.633  1.00  0.00           N  
ATOM    515  CA  THR A 150      -4.132  -6.039   7.757  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.551  -6.408   6.366  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.326  -6.560   6.189  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.801  -7.276   8.398  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -5.263  -6.956   9.718  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.872  -8.480   8.431  1.00  0.00           C  
ATOM    521  H   THR A 150      -6.051  -5.155   7.914  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.325  -5.698   8.390  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.671  -7.514   7.804  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.806  -6.158   9.702  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -4.359  -9.299   8.939  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -2.941  -8.218   8.909  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -3.682  -8.769   7.407  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.412  -6.487   5.396  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.018  -6.847   4.058  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.214  -5.733   3.365  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.250  -6.016   2.660  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.263  -7.265   3.276  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.746  -8.696   3.567  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -7.197  -8.865   3.195  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -4.891  -9.714   2.800  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.361  -6.305   5.580  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.376  -7.715   4.146  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.057  -6.587   3.557  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.115  -7.158   2.213  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -5.639  -8.900   4.620  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -7.336  -8.670   2.142  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -7.776  -8.171   3.783  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -7.493  -9.878   3.427  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -4.900  -9.481   1.745  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -5.298 -10.706   2.936  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -3.876  -9.691   3.164  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.559  -4.475   3.622  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -2.840  -3.341   3.022  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.423  -3.211   3.606  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.469  -2.770   2.932  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.625  -2.021   3.236  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -2.904  -0.837   2.598  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -5.005  -2.170   2.652  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.338  -4.277   4.186  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.769  -3.538   1.962  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.723  -1.842   4.298  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -1.924  -0.779   3.046  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -3.446   0.087   2.744  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -2.799  -1.030   1.541  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -4.920  -2.400   1.599  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.557  -1.253   2.780  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.518  -2.981   3.151  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.311  -3.628   4.858  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.064  -3.716   5.532  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.772  -4.751   4.827  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.887  -4.429   4.371  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.285  -4.061   7.060  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.208  -2.908   8.143  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -1.227  -1.787   7.942  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.338  -3.445   9.593  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.129  -3.878   5.332  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.457  -2.782   5.435  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -1.302  -4.426   7.063  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.375  -4.874   7.320  1.00  0.00           H  
ATOM    575  HG  LEU A 153       0.758  -2.450   8.061  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -1.082  -1.052   8.724  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -2.220  -2.194   8.073  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -1.119  -1.311   6.977  1.00  0.00           H  
ATOM    579 HD21 LEU A 153      -0.257  -2.611  10.279  1.00  0.00           H  
ATOM    580 HD22 LEU A 153       0.439  -4.157   9.832  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -1.309  -3.895   9.742  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.228  -5.978   4.642  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.974  -7.023   3.936  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.377  -6.620   2.507  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.334  -7.079   1.967  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.692  -6.212   4.886  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.848  -7.299   4.472  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.339  -7.896   3.912  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.515  -5.763   1.854  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.801  -5.234   0.517  1.00  0.00           C  
ATOM    591  C   LEU A 155       2.014  -4.315   0.514  1.00  0.00           C  
ATOM    592  O   LEU A 155       2.999  -4.617  -0.105  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.403  -4.526  -0.081  1.00  0.00           C  
ATOM    594  CG  LEU A 155      -0.219  -3.956  -1.517  1.00  0.00           C  
ATOM    595  CD1 LEU A 155      -0.176  -5.080  -2.552  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.346  -2.986  -1.819  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.269  -5.662   2.441  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.007  -6.099  -0.069  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.220  -5.222  -0.100  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.649  -3.701   0.562  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.727  -3.419  -1.592  1.00  0.00           H  
ATOM    602 HD11 LEU A 155       0.671  -5.725  -2.371  1.00  0.00           H  
ATOM    603 HD12 LEU A 155      -0.106  -4.652  -3.542  1.00  0.00           H  
ATOM    604 HD13 LEU A 155      -1.091  -5.650  -2.469  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -2.284  -3.514  -1.729  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -1.242  -2.578  -2.812  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -1.331  -2.177  -1.104  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.977  -3.233   1.300  1.00  0.00           N  
ATOM    609  CA  VAL A 156       3.093  -2.230   1.273  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.439  -2.833   1.707  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.496  -2.354   1.278  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.763  -0.946   2.123  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       1.522  -0.248   1.578  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       2.563  -1.282   3.605  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.219  -3.034   1.908  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.253  -1.921   0.249  1.00  0.00           H  
ATOM    617  HB  VAL A 156       3.571  -0.233   2.036  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       0.688  -0.931   1.631  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       1.679   0.050   0.554  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       1.303   0.624   2.174  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       1.748  -1.986   3.716  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       2.316  -0.376   4.142  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       3.466  -1.704   4.020  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.416  -3.876   2.552  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.612  -4.524   2.982  1.00  0.00           C  
ATOM    626  C   ASN A 157       6.125  -5.479   1.957  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.198  -6.040   2.136  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.436  -5.261   4.303  1.00  0.00           C  
ATOM    629  CG  ASN A 157       5.204  -4.355   5.504  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       5.668  -3.229   5.555  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       4.506  -4.861   6.493  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.615  -4.244   2.964  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.343  -3.745   3.121  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.605  -5.945   4.220  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       6.336  -5.830   4.478  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       4.162  -5.775   6.436  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       4.358  -4.294   7.276  1.00  0.00           H  
ATOM    638  N   SER A 158       5.323  -5.729   0.927  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.631  -6.660  -0.085  1.00  0.00           C  
ATOM    640  C   SER A 158       5.661  -8.071   0.526  1.00  0.00           C  
ATOM    641  O   SER A 158       6.738  -8.657   0.814  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.905  -6.325  -0.920  1.00  0.00           C  
ATOM    643  OG  SER A 158       6.813  -5.015  -1.479  1.00  0.00           O  
ATOM    644  H   SER A 158       4.438  -5.323   0.809  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.773  -6.676  -0.741  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.779  -6.373  -0.291  1.00  0.00           H  
ATOM    647  HB3 SER A 158       7.014  -7.034  -1.731  1.00  0.00           H  
ATOM    648  HG  SER A 158       6.407  -4.437  -0.820  1.00  0.00           H  
ATOM    649  N   THR A 159       4.484  -8.557   0.827  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.316  -9.873   1.402  1.00  0.00           C  
ATOM    651  C   THR A 159       3.044 -10.441   0.751  1.00  0.00           C  
ATOM    652  O   THR A 159       2.910 -11.727   0.595  1.00  0.00           O  
ATOM    653  CB  THR A 159       4.164  -9.699   2.963  1.00  0.00           C  
ATOM    654  OG1 THR A 159       5.291  -8.899   3.474  1.00  0.00           O  
ATOM    655  CG2 THR A 159       4.210 -11.058   3.693  1.00  0.00           C  
ATOM    656  H   THR A 159       3.714  -7.930   0.721  1.00  0.00           H  
ATOM    657  HA  THR A 159       5.147 -10.536   1.186  1.00  0.00           H  
ATOM    658  HB  THR A 159       3.219  -9.193   3.140  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.939  -8.851   2.759  1.00  0.00           H  
ATOM    660 HG21 THR A 159       3.388 -11.675   3.357  1.00  0.00           H  
ATOM    661 HG22 THR A 159       4.094 -10.853   4.751  1.00  0.00           H  
ATOM    662 HG23 THR A 159       5.165 -11.554   3.514  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.100  -9.427   0.427  1.00  0.00           N  
ATOM    664  CA  LEU A 160       0.980  -9.636  -0.488  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.300  -9.287  -1.914  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.884  -8.213  -2.221  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.246  -8.843  -0.008  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.173  -9.564   0.974  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.641 -10.821   0.293  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.440  -9.947   2.267  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.153  -8.967   1.280  1.00  0.00           H  
ATOM    672  HA  LEU A 160       0.685 -10.671  -0.448  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.227  -8.010   0.484  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.810  -8.526  -0.882  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -2.022  -8.916   1.219  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -2.364 -11.322   0.917  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -0.776 -11.439   0.145  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -2.064 -10.553  -0.662  1.00  0.00           H  
ATOM    679 HD21 LEU A 160      -1.153 -10.391   2.952  1.00  0.00           H  
ATOM    680 HD22 LEU A 160       0.008  -9.062   2.690  1.00  0.00           H  
ATOM    681 HD23 LEU A 160       0.342 -10.661   2.056  1.00  0.00           H  
ATOM    682  N   THR A 161       1.078 -10.298  -2.781  1.00  0.00           N  
ATOM    683  CA  THR A 161       1.122 -10.160  -4.245  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.233  -9.526  -4.605  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.234  -9.758  -3.918  1.00  0.00           O  
ATOM    686  CB  THR A 161       1.195 -11.586  -5.025  1.00  0.00           C  
ATOM    687  OG1 THR A 161       2.317 -12.359  -4.548  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.348 -11.401  -6.528  1.00  0.00           C  
ATOM    689  H   THR A 161       0.939 -11.206  -2.482  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.908  -9.508  -4.565  1.00  0.00           H  
ATOM    691  HB  THR A 161       0.294 -12.136  -4.810  1.00  0.00           H  
ATOM    692  HG1 THR A 161       2.009 -13.008  -3.900  1.00  0.00           H  
ATOM    693 HG21 THR A 161       1.362 -12.356  -7.045  1.00  0.00           H  
ATOM    694 HG22 THR A 161       2.275 -10.879  -6.708  1.00  0.00           H  
ATOM    695 HG23 THR A 161       0.517 -10.811  -6.883  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.253  -8.783  -5.701  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.413  -7.963  -6.137  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.714  -8.772  -6.231  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.732  -8.390  -5.629  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -1.080  -7.293  -7.499  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.181  -6.416  -7.351  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -2.250  -6.474  -8.050  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       0.658  -5.765  -8.634  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.561  -8.814  -6.241  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.611  -7.184  -5.422  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.854  -8.084  -8.199  1.00  0.00           H  
ATOM    707 HG12 ILE A 162      -0.016  -5.623  -6.641  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       0.983  -7.032  -6.970  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -3.106  -7.111  -8.214  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -1.940  -6.047  -8.991  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -2.505  -5.677  -7.368  1.00  0.00           H  
ATOM    712 HD11 ILE A 162      -0.145  -5.174  -9.052  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       0.971  -6.512  -9.348  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       1.486  -5.105  -8.417  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.674  -9.887  -6.918  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.864 -10.728  -7.074  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.363 -11.247  -5.720  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.560 -11.366  -5.504  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.608 -11.929  -8.011  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -2.966 -11.591  -9.356  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -1.457 -11.496  -9.273  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -0.928 -10.431  -8.867  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -0.768 -12.486  -9.633  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.852 -10.065  -7.437  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.644 -10.111  -7.501  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.954 -12.624  -7.507  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.550 -12.418  -8.200  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -3.223 -12.359 -10.067  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -3.356 -10.641  -9.692  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.447 -11.473  -4.792  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.831 -11.956  -3.485  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.446 -10.876  -2.650  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.485 -11.089  -2.045  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.705 -12.610  -2.709  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -2.347 -13.986  -3.183  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -1.894 -14.839  -2.035  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -2.757 -15.421  -1.346  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -0.700 -14.914  -1.769  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.532 -11.280  -5.083  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.599 -12.697  -3.655  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.828 -11.988  -2.790  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -2.985 -12.670  -1.668  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -3.217 -14.431  -3.642  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -1.545 -13.915  -3.903  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.802  -9.735  -2.592  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.344  -8.618  -1.852  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.696  -8.187  -2.390  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.639  -8.049  -1.621  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.355  -7.442  -1.823  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -3.981  -6.129  -1.434  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.318  -5.861  -0.124  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.251  -5.169  -2.401  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.917  -4.667   0.216  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.843  -3.974  -2.066  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -5.180  -3.720  -0.759  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.888  -9.693  -2.951  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.493  -8.956  -0.838  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.611  -7.677  -1.074  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -2.887  -7.337  -2.791  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -4.112  -6.598   0.638  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -3.986  -5.367  -3.428  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -5.178  -4.471   1.246  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -5.046  -3.238  -2.830  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.654  -2.781  -0.506  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.811  -8.055  -3.692  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.056  -7.613  -4.287  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.146  -8.638  -4.157  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.275  -8.289  -3.868  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -6.860  -7.199  -5.743  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -6.230  -5.861  -5.869  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -4.876  -5.675  -5.990  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -6.777  -4.627  -5.862  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -4.615  -4.395  -6.050  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -5.751  -3.734  -5.974  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.040  -8.209  -4.285  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.359  -6.734  -3.732  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.196  -7.915  -6.204  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -7.799  -7.201  -6.273  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -7.830  -4.393  -5.790  1.00  0.00           H  
ATOM    780  HE1 HIS A 166      -3.635  -3.954  -6.153  1.00  0.00           H  
ATOM    781  N   SER A 167      -7.816  -9.891  -4.344  1.00  0.00           N  
ATOM    782  CA  SER A 167      -8.818 -10.918  -4.187  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.231 -11.071  -2.725  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.397 -11.008  -2.432  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.371 -12.267  -4.775  1.00  0.00           C  
ATOM    786  OG  SER A 167      -9.405 -13.244  -4.688  1.00  0.00           O  
ATOM    787  H   SER A 167      -6.915 -10.037  -4.706  1.00  0.00           H  
ATOM    788  HA  SER A 167      -9.696 -10.579  -4.722  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -8.106 -12.135  -5.814  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -7.510 -12.624  -4.229  1.00  0.00           H  
ATOM    791  HG  SER A 167     -10.002 -13.008  -3.971  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.283 -11.140  -1.813  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.641 -11.435  -0.430  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.336 -10.271   0.244  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.330 -10.474   0.946  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.451 -11.988   0.382  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -7.038 -13.379  -0.104  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.890 -14.023   0.681  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.557 -13.334   0.483  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -3.428 -14.219   0.904  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.374 -10.981  -2.154  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.394 -12.209  -0.493  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -6.608 -11.318   0.287  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -7.736 -12.058   1.421  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.895 -14.035  -0.028  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.754 -13.297  -1.143  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -6.119 -13.940   1.734  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.798 -15.061   0.396  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -4.439 -13.084  -0.562  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -4.533 -12.433   1.078  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -3.327 -14.967   0.175  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -3.621 -14.693   1.806  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -2.520 -13.717   0.953  1.00  0.00           H  
ATOM    814  N   LEU A 169      -8.792  -9.071   0.084  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.454  -7.841   0.530  1.00  0.00           C  
ATOM    816  C   LEU A 169     -10.946  -7.822   0.153  1.00  0.00           C  
ATOM    817  O   LEU A 169     -11.828  -7.561   0.986  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -8.812  -6.616  -0.072  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.052  -5.351   0.704  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.093  -5.292   1.872  1.00  0.00           C  
ATOM    821  CD2 LEU A 169      -8.963  -4.129  -0.175  1.00  0.00           C  
ATOM    822  H   LEU A 169      -7.878  -9.022  -0.270  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.365  -7.785   1.604  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -7.746  -6.787  -0.135  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -9.200  -6.482  -1.072  1.00  0.00           H  
ATOM    826  HG  LEU A 169     -10.046  -5.421   1.121  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -8.171  -4.348   2.384  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -7.084  -5.420   1.510  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -8.323  -6.092   2.558  1.00  0.00           H  
ATOM    830 HD21 LEU A 169      -7.983  -4.064  -0.622  1.00  0.00           H  
ATOM    831 HD22 LEU A 169      -9.158  -3.255   0.430  1.00  0.00           H  
ATOM    832 HD23 LEU A 169      -9.717  -4.210  -0.944  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.210  -8.114  -1.109  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.552  -8.052  -1.648  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.393  -9.249  -1.224  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.574  -9.106  -0.992  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.513  -7.835  -3.166  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -11.835  -6.523  -3.537  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -12.525  -5.311  -2.937  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -13.721  -5.281  -2.769  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -11.759  -4.325  -2.575  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.481  -8.358  -1.719  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.006  -7.182  -1.197  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -11.946  -8.636  -3.620  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -13.508  -7.823  -3.582  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -10.818  -6.547  -3.174  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -11.827  -6.427  -4.614  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -10.794  -4.406  -2.703  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -12.216  -3.552  -2.185  1.00  0.00           H  
ATOM    850  N   GLU A 171     -12.783 -10.427  -1.118  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.471 -11.598  -0.544  1.00  0.00           C  
ATOM    852  C   GLU A 171     -13.998 -11.270   0.883  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.077 -11.720   1.280  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.557 -12.843  -0.497  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -12.081 -13.364  -1.862  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -13.181 -13.924  -2.761  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -13.896 -13.150  -3.435  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -13.302 -15.168  -2.837  1.00  0.00           O  
ATOM    859  H   GLU A 171     -11.870 -10.516  -1.472  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.324 -11.801  -1.177  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -11.681 -12.608   0.091  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -13.094 -13.639  -0.005  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -11.590 -12.553  -2.384  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -11.349 -14.140  -1.678  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.233 -10.441   1.629  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.583 -10.047   3.008  1.00  0.00           C  
ATOM    867  C   ALA A 172     -14.712  -9.031   3.031  1.00  0.00           C  
ATOM    868  O   ALA A 172     -15.512  -9.003   3.959  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.354  -9.412   3.712  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.370 -10.111   1.289  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -13.866 -10.926   3.567  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -11.555 -10.135   3.792  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -12.611  -9.025   4.693  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.001  -8.578   3.114  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.786  -8.221   2.013  1.00  0.00           N  
ATOM    876  CA  THR A 173     -15.725  -7.127   2.007  1.00  0.00           C  
ATOM    877  C   THR A 173     -16.933  -7.366   1.105  1.00  0.00           C  
ATOM    878  O   THR A 173     -17.900  -6.634   1.193  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.010  -5.830   1.601  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.244  -6.066   0.413  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.076  -5.371   2.699  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.197  -8.379   1.244  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.075  -6.995   3.021  1.00  0.00           H  
ATOM    884  HB  THR A 173     -15.753  -5.066   1.430  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.384  -6.432   0.657  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -13.321  -6.124   2.866  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -14.638  -5.213   3.608  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -13.604  -4.449   2.397  1.00  0.00           H  
ATOM    889  N   ASN A 174     -16.910  -8.486   0.354  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -17.863  -8.902  -0.780  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.544  -7.743  -1.591  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.482  -7.970  -2.355  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -18.939  -9.949  -0.312  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -20.117  -9.443   0.575  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -21.211  -9.994   0.515  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -19.921  -8.430   1.383  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.179  -9.105   0.564  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.214  -9.404  -1.488  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.389 -10.378  -1.196  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -18.432 -10.747   0.218  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.038  -7.996   1.413  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -20.670  -8.125   1.937  1.00  0.00           H  
ATOM    903  N   PHE A 175     -18.017  -6.562  -1.462  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.513  -5.364  -2.097  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.932  -5.228  -3.496  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.723  -5.355  -3.666  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.085  -4.174  -1.235  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.710  -2.853  -1.576  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -20.077  -2.677  -1.464  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -17.928  -1.774  -1.965  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -20.659  -1.455  -1.735  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -18.505  -0.550  -2.243  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -19.870  -0.390  -2.128  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.218  -6.494  -0.901  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.590  -5.394  -2.132  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.308  -4.386  -0.202  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.015  -4.066  -1.341  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.691  -3.512  -1.161  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -16.860  -1.898  -2.053  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -21.728  -1.339  -1.641  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -17.889   0.283  -2.546  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -20.325   0.567  -2.339  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.748  -5.002  -4.538  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -18.191  -4.702  -5.843  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.587  -3.298  -5.797  1.00  0.00           C  
ATOM    926  O   PRO A 176     -18.294  -2.283  -5.679  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.414  -4.744  -6.784  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.479  -5.424  -5.985  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.204  -5.070  -4.555  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.440  -5.421  -6.139  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.701  -3.739  -7.051  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -19.170  -5.306  -7.673  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -21.455  -5.072  -6.287  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -20.409  -6.493  -6.125  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.646  -4.116  -4.311  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.566  -5.844  -3.893  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.292  -3.267  -5.853  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.531  -2.051  -5.724  1.00  0.00           C  
ATOM    939  C   LEU A 177     -15.327  -1.303  -7.044  1.00  0.00           C  
ATOM    940  O   LEU A 177     -15.612  -1.804  -8.131  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.156  -2.495  -5.225  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.180  -1.432  -4.760  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -13.587  -0.894  -3.403  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -11.773  -1.992  -4.754  1.00  0.00           C  
ATOM    945  H   LEU A 177     -15.802  -4.094  -5.673  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -15.941  -1.410  -4.959  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.305  -3.186  -4.408  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.694  -3.039  -6.035  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -13.215  -0.611  -5.460  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -14.576  -0.465  -3.467  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -12.880  -0.143  -3.082  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -13.595  -1.711  -2.697  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -11.492  -2.262  -5.761  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -11.756  -2.887  -4.146  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -11.081  -1.262  -4.361  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.873  -0.060  -6.899  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -14.416   0.752  -8.001  1.00  0.00           C  
ATOM    958  C   ARG A 178     -13.005   0.279  -8.295  1.00  0.00           C  
ATOM    959  O   ARG A 178     -12.154   0.295  -7.402  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -14.402   2.264  -7.634  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -15.771   2.972  -7.595  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -16.729   2.371  -6.572  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -18.014   3.073  -6.533  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -19.187   2.551  -6.945  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -19.223   1.348  -7.529  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -20.315   3.233  -6.776  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.811   0.308  -5.994  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -15.048   0.574  -8.859  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -13.969   2.356  -6.647  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -13.765   2.787  -8.333  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -15.613   4.010  -7.341  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -16.216   2.910  -8.579  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -16.904   1.338  -6.831  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -16.271   2.422  -5.596  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -17.979   3.973  -6.141  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -18.407   0.792  -7.684  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -20.086   0.930  -7.850  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -20.372   4.135  -6.341  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -21.197   2.879  -7.117  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.731  -0.126  -9.522  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.466  -0.803  -9.901  1.00  0.00           C  
ATOM    982  C   PRO A 179     -10.207   0.087  -9.894  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.183  -0.316 -10.422  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.759  -1.276 -11.330  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -12.734  -0.279 -11.851  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.627   0.039 -10.690  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.283  -1.669  -9.286  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -10.848  -1.279 -11.909  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -12.185  -2.268 -11.309  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -12.212   0.608 -12.165  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.308  -0.697 -12.662  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.986   1.054 -10.756  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.451  -0.657 -10.643  1.00  0.00           H  
ATOM    994  N   PHE A 180     -10.265   1.259  -9.269  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -9.146   2.193  -9.336  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.981   1.798  -8.416  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.887   2.351  -8.550  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.589   3.648  -9.040  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.642   4.035  -7.580  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.687   3.639  -6.761  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -8.624   4.812  -7.035  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.712   4.010  -5.427  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -8.643   5.182  -5.713  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.686   4.781  -4.902  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -11.075   1.538  -8.793  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.782   2.155 -10.352  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.897   4.321  -9.523  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.571   3.802  -9.464  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.483   3.034  -7.170  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.806   5.127  -7.667  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.529   3.698  -4.792  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.834   5.783  -5.320  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -9.703   5.072  -3.862  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -8.196   0.863  -7.481  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -7.110   0.452  -6.582  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.963  -0.187  -7.349  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.811   0.097  -7.057  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.594  -0.518  -5.462  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.451  -0.894  -4.520  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.721   0.101  -4.667  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -9.081   0.527  -7.236  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.732   1.350  -6.114  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -7.957  -1.421  -5.929  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -6.803  -1.605  -3.789  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -6.094  -0.006  -4.019  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -5.646  -1.333  -5.092  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -9.006  -0.592  -3.887  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -9.560   0.295  -5.318  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -8.374   1.021  -4.221  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -6.270  -0.984  -8.366  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -5.202  -1.571  -9.160  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -4.345  -0.466  -9.850  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -3.124  -0.437  -9.662  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.653  -2.746 -10.113  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -5.860  -4.018  -9.261  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.662  -2.988 -11.244  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -6.039  -5.325 -10.025  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -7.192  -1.024  -8.686  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.539  -1.970  -8.407  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.604  -2.474 -10.547  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -5.002  -4.144  -8.620  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.731  -3.874  -8.638  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -5.005  -3.815 -11.847  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.692  -3.213 -10.829  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.595  -2.100 -11.854  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -5.189  -5.466 -10.675  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -6.956  -5.323 -10.593  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -6.049  -6.134  -9.307  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.961   0.471 -10.639  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -4.242   1.615 -11.209  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.542   2.489 -10.160  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.545   3.125 -10.483  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -5.314   2.414 -11.942  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.353   1.414 -12.271  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -6.350   0.435 -11.135  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.499   1.268 -11.906  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -5.695   3.182 -11.284  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.897   2.865 -12.831  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -7.314   1.902 -12.347  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.103   0.919 -13.197  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -7.034   0.752 -10.361  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.607  -0.553 -11.487  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -4.069   2.536  -8.924  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.409   3.243  -7.822  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.970   2.750  -7.674  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -1.025   3.494  -7.958  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.208   3.078  -6.497  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.434   3.406  -5.236  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.051   4.704  -4.935  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.083   2.389  -4.358  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -2.332   4.977  -3.787  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.369   2.657  -3.212  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -1.989   3.952  -2.927  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.924   2.106  -8.705  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.392   4.290  -8.092  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -5.075   3.720  -6.523  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.538   2.051  -6.427  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.317   5.506  -5.608  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.384   1.375  -4.580  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -2.034   5.989  -3.559  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.103   1.854  -2.542  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -1.428   4.160  -2.028  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.802   1.511  -7.225  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.485   0.913  -7.150  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.223   0.844  -8.498  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.433   0.958  -8.553  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.495  -0.459  -6.483  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.529  -1.450  -6.966  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.876  -2.791  -7.172  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.591  -1.588  -5.906  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.561   1.041  -6.815  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.088   1.575  -6.513  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.480  -0.903  -6.639  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.633  -0.319  -5.419  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.998  -1.103  -7.876  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -0.056  -2.679  -7.865  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185      -1.599  -3.474  -7.593  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185      -0.510  -3.174  -6.231  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -3.046  -0.625  -5.727  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -2.139  -1.951  -4.994  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -3.341  -2.287  -6.243  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.524   0.700  -9.598  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.104   0.642 -10.919  1.00  0.00           C  
ATOM   1104  C   LYS A 186       0.783   1.954 -11.275  1.00  0.00           C  
ATOM   1105  O   LYS A 186       1.841   1.932 -11.818  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.898   0.286 -12.036  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.920  -1.188 -12.543  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -1.351  -2.211 -11.488  1.00  0.00           C  
ATOM   1109  CE  LYS A 186      -0.221  -2.659 -10.565  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       0.709  -3.634 -11.215  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.500   0.580  -9.546  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       0.841  -0.149 -10.861  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.884   0.510 -11.657  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.706   0.946 -12.870  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -1.620  -1.253 -13.363  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.069  -1.444 -12.896  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -2.128  -1.765 -10.887  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -1.761  -3.071 -11.997  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       0.331  -1.785 -10.253  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186      -0.662  -3.119  -9.693  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       1.029  -3.334 -12.162  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       0.260  -4.564 -11.366  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       1.554  -3.806 -10.638  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.155   3.086 -10.968  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       0.745   4.409 -11.227  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.774   4.779 -10.177  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.687   5.577 -10.426  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.350   5.459 -11.285  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.771   3.083 -10.636  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.256   4.403 -12.177  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -1.077   5.155 -12.025  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187       0.073   6.416 -11.554  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187      -0.827   5.529 -10.319  1.00  0.00           H  
ATOM   1134  N   ASN A 188       1.727   4.099  -9.066  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.593   4.422  -7.953  1.00  0.00           C  
ATOM   1136  C   ASN A 188       3.913   3.722  -8.143  1.00  0.00           C  
ATOM   1137  O   ASN A 188       4.947   4.220  -7.687  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       1.899   3.955  -6.648  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       2.714   4.092  -5.350  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       2.532   3.317  -4.427  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       3.585   5.064  -5.257  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.050   3.409  -8.903  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.736   5.491  -7.909  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       0.996   4.535  -6.522  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       1.622   2.918  -6.773  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       3.707   5.679  -6.009  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       4.090   5.110  -4.419  1.00  0.00           H  
ATOM   1148  N   LEU A 189       3.893   2.630  -8.887  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.106   1.946  -9.250  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.046   2.859 -10.120  1.00  0.00           C  
ATOM   1151  O   LEU A 189       6.976   3.431  -9.572  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       4.805   0.592  -9.937  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.020  -0.423  -9.111  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       3.674  -1.638  -9.947  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       4.802  -0.832  -7.874  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.033   2.255  -9.170  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       5.618   1.749  -8.319  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.238   0.801 -10.832  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       5.745   0.143 -10.224  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.096   0.034  -8.789  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       4.582  -2.116 -10.283  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       3.093  -1.321 -10.800  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       3.095  -2.328  -9.351  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       4.218  -1.532  -7.295  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       5.017   0.044  -7.278  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       5.728  -1.299  -8.174  1.00  0.00           H  
ATOM   1167  N   PRO A 190       5.764   3.130 -11.457  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.707   3.850 -12.326  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.903   5.316 -11.948  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.843   5.969 -12.451  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       6.100   3.731 -13.723  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.654   3.591 -13.478  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.530   2.815 -12.200  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.671   3.365 -12.315  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       6.323   4.619 -14.298  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.500   2.862 -14.225  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       4.210   4.570 -13.373  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       4.194   3.052 -14.294  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.659   3.137 -11.648  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.471   1.756 -12.411  1.00  0.00           H  
ATOM   1181  N   LEU A 191       6.043   5.830 -11.072  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       6.188   7.176 -10.586  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.388   7.213  -9.632  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.429   7.807  -9.922  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.933   7.564  -9.787  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       4.168   8.823 -10.208  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       3.503   8.631 -11.569  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       3.132   9.169  -9.150  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.293   5.311 -10.698  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.318   7.856 -11.415  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.245   6.738  -9.857  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       5.223   7.673  -8.755  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       4.856   9.653 -10.291  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       2.957   9.526 -11.830  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       2.811   7.804 -11.507  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       4.245   8.424 -12.323  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       2.446   8.338  -9.050  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       2.586  10.051  -9.447  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       3.615   9.347  -8.198  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.232   6.506  -8.525  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.184   6.480  -7.423  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.475   5.703  -7.734  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.502   5.923  -7.071  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.462   5.902  -6.193  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.488   6.733  -4.897  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       6.697   6.027  -3.807  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       8.914   6.971  -4.425  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.412   6.004  -8.333  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.456   7.493  -7.188  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.427   5.759  -6.467  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       7.889   4.933  -5.980  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       7.022   7.690  -5.084  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       5.667   5.939  -4.121  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       6.747   6.601  -2.894  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       7.104   5.040  -3.640  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.468   7.498  -5.188  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.382   6.015  -4.239  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       8.904   7.549  -3.514  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.433   4.849  -8.753  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.579   3.997  -9.110  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.889   4.731  -9.282  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.852   4.325  -8.719  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.303   3.131 -10.340  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.412   1.941 -10.063  1.00  0.00           C  
ATOM   1225  CD  GLN A 193      10.058   0.847  -9.217  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193      10.926   1.093  -8.391  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       9.619  -0.368  -9.409  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.591   4.765  -9.251  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.716   3.321  -8.278  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.812   3.745 -11.080  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.235   2.772 -10.745  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193       8.572   2.343  -9.509  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       9.067   1.528 -11.000  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       8.914  -0.515 -10.073  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193      10.023  -1.082  -8.876  1.00  0.00           H  
ATOM   1236  N   ARG A 194      11.924   5.854  -9.977  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.234   6.472 -10.252  1.00  0.00           C  
ATOM   1238  C   ARG A 194      13.954   6.993  -8.999  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.145   6.716  -8.815  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      13.142   7.606 -11.292  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      13.061   7.190 -12.765  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      11.753   6.506 -13.161  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      11.728   6.277 -14.613  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      10.642   6.138 -15.391  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194       9.404   6.094 -14.864  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194      10.809   6.030 -16.708  1.00  0.00           N  
ATOM   1247  H   ARG A 194      11.130   6.251 -10.390  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.843   5.685 -10.667  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.250   8.179 -11.082  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      13.995   8.256 -11.169  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      13.179   8.067 -13.382  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      13.880   6.513 -12.959  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      11.688   5.556 -12.651  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      10.917   7.131 -12.884  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      12.614   6.277 -15.042  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194       9.205   6.157 -13.880  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194       8.599   6.007 -15.456  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194      11.725   6.042 -17.133  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194      10.068   5.973 -17.378  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.256   7.690  -8.137  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.909   8.254  -6.962  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.257   7.169  -5.928  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.380   7.135  -5.376  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      13.048   9.348  -6.314  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      12.626  10.462  -7.268  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      11.916  11.609  -6.564  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      10.750  11.441  -6.124  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      12.522  12.696  -6.436  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.310   7.861  -8.322  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.833   8.696  -7.302  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      12.158   8.893  -5.906  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      13.616   9.790  -5.508  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      13.509  10.849  -7.756  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      11.963  10.049  -8.014  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.349   6.243  -5.739  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.485   5.237  -4.701  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.484   4.150  -5.125  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.328   3.718  -4.322  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      12.067   4.697  -4.377  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      11.898   3.612  -3.307  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.486   3.690  -2.748  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      12.099   2.237  -3.915  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.523   6.147  -6.264  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.871   5.732  -3.821  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.466   5.541  -4.074  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.650   4.323  -5.301  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.612   3.754  -2.510  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196       9.775   3.583  -3.554  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      10.341   4.648  -2.270  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196      10.336   2.900  -2.029  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      11.353   2.082  -4.681  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      11.999   1.478  -3.154  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      13.081   2.178  -4.364  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.416   3.759  -6.391  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.341   2.780  -6.960  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.773   3.298  -6.940  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.686   2.519  -6.831  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      14.926   2.409  -8.386  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      15.824   1.456  -9.193  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      15.953   0.092  -8.533  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.279   1.317 -10.608  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.658   4.099  -6.916  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.293   1.893  -6.345  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      13.925   2.005  -8.346  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      14.860   3.339  -8.932  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      16.811   1.887  -9.263  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      16.587  -0.536  -9.142  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      14.979  -0.367  -8.442  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      16.396   0.202  -7.553  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      14.290   0.887 -10.568  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      15.926   0.685 -11.196  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      15.219   2.295 -11.061  1.00  0.00           H  
ATOM   1313  N   HIS A 198      16.967   4.614  -6.994  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.327   5.161  -6.957  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.954   4.893  -5.592  1.00  0.00           C  
ATOM   1316  O   HIS A 198      20.083   4.401  -5.506  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.336   6.674  -7.256  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.714   7.300  -7.233  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.591   7.224  -8.294  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.364   8.001  -6.263  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.718   7.847  -7.985  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.603   8.327  -6.757  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.188   5.209  -7.068  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      18.910   4.645  -7.704  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.906   6.847  -8.230  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.735   7.172  -6.509  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      19.983   8.251  -5.283  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.584   7.946  -8.623  1.00  0.00           H  
ATOM   1329  N   CYS A 199      18.232   5.247  -4.550  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.715   4.965  -3.199  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.958   3.445  -3.059  1.00  0.00           C  
ATOM   1332  O   CYS A 199      20.058   3.010  -2.671  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      17.790   5.498  -2.105  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      18.561   5.505  -0.471  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.420   5.696  -4.877  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.685   5.437  -3.130  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      17.491   6.509  -2.339  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      16.918   4.863  -2.053  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      19.114   6.693  -0.260  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.910   2.657  -3.372  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.976   1.179  -3.457  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.269   0.677  -4.143  1.00  0.00           C  
ATOM   1343  O   ALA A 200      19.935  -0.219  -3.630  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.730   0.626  -4.154  1.00  0.00           C  
ATOM   1345  H   ALA A 200      17.041   3.110  -3.454  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.982   0.817  -2.438  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      16.748  -0.454  -4.134  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      16.702   0.966  -5.179  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      15.843   0.974  -3.646  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.569   1.250  -5.328  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.802   0.964  -6.092  1.00  0.00           C  
ATOM   1352  C   ARG A 201      22.035   0.928  -5.218  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.793  -0.040  -5.257  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      21.037   1.931  -7.263  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      20.075   1.780  -8.424  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      20.507   2.633  -9.603  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      21.829   2.212 -10.098  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      22.528   2.803 -11.086  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      22.128   3.953 -11.619  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      23.657   2.258 -11.511  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.909   1.916  -5.629  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.677  -0.029  -6.498  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.939   2.939  -6.887  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      22.043   1.799  -7.631  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      20.047   0.745  -8.731  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      19.091   2.094  -8.105  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      19.780   2.510 -10.393  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      20.548   3.671  -9.305  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      22.178   1.403  -9.668  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      21.308   4.452 -11.336  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      22.659   4.359 -12.373  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      24.045   1.409 -11.151  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      24.165   2.725 -12.250  1.00  0.00           H  
ATOM   1374  N   LEU A 202      22.257   1.998  -4.451  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.437   2.084  -3.576  1.00  0.00           C  
ATOM   1376  C   LEU A 202      23.410   1.031  -2.490  1.00  0.00           C  
ATOM   1377  O   LEU A 202      24.441   0.438  -2.175  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      23.638   3.487  -2.963  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      24.147   4.609  -3.897  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      23.121   5.019  -4.933  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      24.619   5.813  -3.094  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.657   2.765  -4.310  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      24.287   1.862  -4.204  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.691   3.803  -2.555  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      24.334   3.392  -2.146  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      24.999   4.223  -4.438  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      22.865   4.164  -5.541  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      23.528   5.799  -5.560  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      22.234   5.382  -4.436  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      23.805   6.191  -2.490  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      24.952   6.583  -3.774  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      25.441   5.521  -2.457  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.232   0.812  -1.907  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      22.042  -0.199  -0.860  1.00  0.00           C  
ATOM   1395  C   ALA A 203      22.305  -1.600  -1.402  1.00  0.00           C  
ATOM   1396  O   ALA A 203      22.576  -2.537  -0.636  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      20.642  -0.090  -0.273  1.00  0.00           C  
ATOM   1398  H   ALA A 203      21.436   1.339  -2.139  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      22.758   0.007  -0.077  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.521  -0.818   0.516  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      19.911  -0.267  -1.047  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      20.502   0.902   0.130  1.00  0.00           H  
ATOM   1403  N   LYS A 204      22.236  -1.701  -2.736  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      22.480  -2.908  -3.494  1.00  0.00           C  
ATOM   1405  C   LYS A 204      21.408  -3.933  -3.112  1.00  0.00           C  
ATOM   1406  O   LYS A 204      21.688  -5.094  -2.802  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      23.921  -3.424  -3.230  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      24.455  -4.475  -4.209  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      24.685  -3.921  -5.623  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      25.257  -5.018  -6.516  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      25.593  -4.582  -7.903  1.00  0.00           N  
ATOM   1412  H   LYS A 204      21.976  -0.879  -3.204  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      22.366  -2.666  -4.541  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      24.593  -2.580  -3.248  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      23.944  -3.850  -2.237  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      25.401  -4.843  -3.836  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      23.750  -5.290  -4.259  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      23.744  -3.582  -6.031  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      25.383  -3.098  -5.579  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      26.162  -5.389  -6.058  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      24.540  -5.824  -6.564  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      26.358  -3.883  -7.930  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      24.774  -4.230  -8.446  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      25.928  -5.434  -8.409  1.00  0.00           H  
ATOM   1425  N   GLN A 205      20.170  -3.487  -3.193  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      19.031  -4.305  -2.865  1.00  0.00           C  
ATOM   1427  C   GLN A 205      17.888  -3.891  -3.773  1.00  0.00           C  
ATOM   1428  O   GLN A 205      17.937  -2.810  -4.368  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      18.638  -4.179  -1.361  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      18.026  -2.861  -0.916  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      17.732  -2.868   0.583  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      18.428  -3.503   1.369  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      16.687  -2.208   0.984  1.00  0.00           N  
ATOM   1434  H   GLN A 205      19.999  -2.587  -3.555  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      19.289  -5.329  -3.091  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      17.910  -4.931  -1.105  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      19.519  -4.326  -0.755  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      18.709  -2.053  -1.135  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      17.097  -2.708  -1.446  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      16.147  -1.746   0.312  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      16.503  -2.219   1.946  1.00  0.00           H  
ATOM   1442  N   ASN A 206      16.889  -4.733  -3.912  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      15.745  -4.403  -4.745  1.00  0.00           C  
ATOM   1444  C   ASN A 206      14.863  -3.377  -4.049  1.00  0.00           C  
ATOM   1445  O   ASN A 206      14.739  -3.381  -2.816  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      14.904  -5.660  -5.102  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      15.454  -6.538  -6.235  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      14.690  -7.222  -6.915  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      16.746  -6.520  -6.463  1.00  0.00           N  
ATOM   1450  H   ASN A 206      16.925  -5.631  -3.508  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      16.127  -3.968  -5.655  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      14.807  -6.281  -4.224  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      13.917  -5.325  -5.388  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      17.319  -5.955  -5.904  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      17.078  -7.068  -7.211  1.00  0.00           H  
ATOM   1456  N   PRO A 207      14.255  -2.464  -4.838  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      13.391  -1.386  -4.333  1.00  0.00           C  
ATOM   1458  C   PRO A 207      12.282  -1.900  -3.434  1.00  0.00           C  
ATOM   1459  O   PRO A 207      11.988  -1.292  -2.417  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      12.812  -0.745  -5.608  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      13.127  -1.700  -6.712  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      14.385  -2.392  -6.304  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      13.940  -0.648  -3.766  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      11.751  -0.612  -5.478  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      13.268   0.219  -5.774  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      12.325  -2.415  -6.821  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      13.281  -1.157  -7.633  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      14.435  -3.381  -6.736  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      15.252  -1.811  -6.585  1.00  0.00           H  
ATOM   1470  N   ALA A 208      11.707  -3.041  -3.795  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      10.656  -3.670  -2.997  1.00  0.00           C  
ATOM   1472  C   ALA A 208      11.109  -3.835  -1.540  1.00  0.00           C  
ATOM   1473  O   ALA A 208      10.382  -3.515  -0.602  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      10.257  -5.004  -3.604  1.00  0.00           C  
ATOM   1475  H   ALA A 208      12.010  -3.468  -4.620  1.00  0.00           H  
ATOM   1476  HA  ALA A 208       9.809  -3.001  -3.021  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208       9.951  -4.848  -4.627  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208       9.440  -5.429  -3.040  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208      11.105  -5.675  -3.580  1.00  0.00           H  
ATOM   1480  N   GLN A 209      12.334  -4.283  -1.367  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      12.905  -4.409  -0.057  1.00  0.00           C  
ATOM   1482  C   GLN A 209      13.270  -3.042   0.506  1.00  0.00           C  
ATOM   1483  O   GLN A 209      13.174  -2.819   1.704  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      14.110  -5.357  -0.037  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      13.752  -6.841  -0.135  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      13.145  -7.247  -1.469  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      13.438  -6.660  -2.508  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      12.292  -8.236  -1.452  1.00  0.00           N  
ATOM   1489  H   GLN A 209      12.870  -4.555  -2.144  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      12.131  -4.821   0.574  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      14.735  -5.114  -0.886  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      14.673  -5.198   0.870  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      14.635  -7.437   0.044  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      13.024  -7.032   0.641  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      12.086  -8.662  -0.594  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      11.902  -8.521  -2.303  1.00  0.00           H  
ATOM   1497  N   TYR A 210      13.638  -2.112  -0.362  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      13.980  -0.759   0.065  1.00  0.00           C  
ATOM   1499  C   TYR A 210      12.720   0.023   0.425  1.00  0.00           C  
ATOM   1500  O   TYR A 210      12.774   0.945   1.180  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      14.801   0.027  -0.992  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      15.264   1.364  -0.425  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      14.476   2.522  -0.542  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      16.428   1.435   0.328  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      14.839   3.701   0.079  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      16.807   2.623   0.935  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      16.003   3.748   0.814  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      16.357   4.917   1.451  1.00  0.00           O  
ATOM   1509  H   TYR A 210      13.646  -2.310  -1.324  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      14.571  -0.859   0.963  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      15.663  -0.550  -1.289  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      14.171   0.215  -1.848  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      13.568   2.468  -1.128  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      17.042   0.544   0.403  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      14.218   4.584   0.001  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      17.716   2.670   1.515  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      17.275   5.127   1.236  1.00  0.00           H  
ATOM   1518  N   LEU A 211      11.576  -0.504   0.065  1.00  0.00           N  
ATOM   1519  CA  LEU A 211      10.418   0.357   0.284  1.00  0.00           C  
ATOM   1520  C   LEU A 211       9.798  -0.073   1.576  1.00  0.00           C  
ATOM   1521  O   LEU A 211       9.534   0.711   2.451  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       9.474   0.525  -0.939  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       8.971  -0.714  -1.673  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       7.740  -1.317  -1.012  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       8.721  -0.373  -3.130  1.00  0.00           C  
ATOM   1526  H   LEU A 211      11.646  -1.400   0.385  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      10.854   1.308   0.563  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       8.600   1.058  -0.595  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211       9.977   1.160  -1.653  1.00  0.00           H  
ATOM   1530  HG  LEU A 211       9.750  -1.464  -1.641  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       7.424  -2.184  -1.575  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       6.944  -0.586  -1.002  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       7.977  -1.610   0.000  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       7.953   0.381  -3.205  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       8.431  -1.258  -3.676  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       9.642   0.023  -3.535  1.00  0.00           H  
ATOM   1537  N   ALA A 212       9.729  -1.376   1.703  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       9.282  -2.038   2.913  1.00  0.00           C  
ATOM   1539  C   ALA A 212      10.139  -1.589   4.118  1.00  0.00           C  
ATOM   1540  O   ALA A 212       9.631  -1.087   5.121  1.00  0.00           O  
ATOM   1541  CB  ALA A 212       9.385  -3.546   2.730  1.00  0.00           C  
ATOM   1542  H   ALA A 212       9.956  -1.808   0.852  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       8.247  -1.777   3.083  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212      10.413  -3.821   2.545  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212       8.784  -3.842   1.882  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212       9.030  -4.045   3.618  1.00  0.00           H  
ATOM   1547  N   GLN A 213      11.448  -1.696   3.970  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      12.375  -1.380   5.046  1.00  0.00           C  
ATOM   1549  C   GLN A 213      12.540   0.129   5.273  1.00  0.00           C  
ATOM   1550  O   GLN A 213      12.877   0.560   6.360  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      13.711  -2.059   4.788  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      13.618  -3.579   4.822  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      14.912  -4.268   4.442  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      15.745  -4.569   5.277  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      15.085  -4.516   3.173  1.00  0.00           N  
ATOM   1556  H   GLN A 213      11.800  -2.014   3.110  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      11.959  -1.800   5.949  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      14.018  -1.771   3.792  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      14.439  -1.729   5.513  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      13.351  -3.881   5.825  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      12.842  -3.892   4.140  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      14.362  -4.236   2.571  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      15.911  -4.961   2.896  1.00  0.00           H  
ATOM   1564  N   HIS A 214      12.195   0.926   4.300  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      12.364   2.371   4.448  1.00  0.00           C  
ATOM   1566  C   HIS A 214      11.094   2.964   4.965  1.00  0.00           C  
ATOM   1567  O   HIS A 214      11.133   3.868   5.743  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      12.797   3.060   3.141  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      13.095   4.535   3.258  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      12.504   5.493   2.454  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      13.962   5.203   4.058  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      12.995   6.683   2.754  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      13.883   6.539   3.726  1.00  0.00           N  
ATOM   1574  H   HIS A 214      11.830   0.492   3.497  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      13.126   2.521   5.199  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      13.683   2.575   2.757  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      12.008   2.940   2.412  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      14.590   4.768   4.822  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      12.718   7.616   2.285  1.00  0.00           H  
ATOM   1580  N   GLU A 215       9.980   2.293   4.650  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       8.659   2.929   4.996  1.00  0.00           C  
ATOM   1582  C   GLU A 215       8.352   2.637   6.520  1.00  0.00           C  
ATOM   1583  O   GLU A 215       7.796   3.416   7.244  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       7.538   2.434   4.070  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       6.568   3.527   3.599  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       5.703   4.120   4.688  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       4.666   3.515   5.037  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       6.032   5.216   5.180  1.00  0.00           O  
ATOM   1589  H   GLU A 215      10.159   1.387   4.900  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       8.793   4.004   4.937  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       7.982   1.982   3.197  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       6.969   1.684   4.597  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       7.167   4.331   3.195  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       5.944   3.142   2.809  1.00  0.00           H  
ATOM   1595  N   GLN A 216       8.816   1.481   6.965  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       8.509   0.967   8.278  1.00  0.00           C  
ATOM   1597  C   GLN A 216       9.532   1.382   9.314  1.00  0.00           C  
ATOM   1598  O   GLN A 216       9.193   1.577  10.477  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       8.309  -0.532   8.202  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       7.156  -0.853   7.274  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       5.813  -0.452   7.848  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       5.597  -0.497   9.063  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       4.927  -0.012   7.001  1.00  0.00           N  
ATOM   1604  H   GLN A 216       9.394   1.076   6.300  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       7.571   1.416   8.566  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       9.208  -1.007   7.834  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       8.066  -0.916   9.182  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       7.311  -0.212   6.414  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       7.153  -1.896   6.999  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       5.173   0.033   6.053  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       4.059   0.282   7.338  1.00  0.00           H  
ATOM   1612  N   LEU A 217      10.786   1.563   8.907  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      11.761   2.088   9.852  1.00  0.00           C  
ATOM   1614  C   LEU A 217      11.517   3.567  10.118  1.00  0.00           C  
ATOM   1615  O   LEU A 217      11.911   4.080  11.157  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      13.227   1.823   9.438  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      13.850   0.465   9.852  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      13.835   0.300  11.365  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      13.163  -0.719   9.185  1.00  0.00           C  
ATOM   1620  H   LEU A 217      11.076   1.286   8.011  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      11.566   1.571  10.781  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      13.287   1.902   8.362  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      13.833   2.611   9.865  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      14.889   0.470   9.553  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      14.302  -0.636  11.630  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      12.814   0.301  11.714  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      14.372   1.115  11.827  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      13.636  -1.636   9.507  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      13.255  -0.629   8.112  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      12.117  -0.736   9.458  1.00  0.00           H  
ATOM   1631  N   LEU A 218      10.837   4.251   9.190  1.00  0.00           N  
ATOM   1632  CA  LEU A 218      10.490   5.645   9.413  1.00  0.00           C  
ATOM   1633  C   LEU A 218       9.199   5.775  10.253  1.00  0.00           C  
ATOM   1634  O   LEU A 218       8.870   6.854  10.753  1.00  0.00           O  
ATOM   1635  CB  LEU A 218      10.489   6.493   8.078  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       9.587   6.070   6.914  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       8.135   6.392   7.185  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218      10.042   6.685   5.577  1.00  0.00           C  
ATOM   1639  H   LEU A 218      10.565   3.830   8.348  1.00  0.00           H  
ATOM   1640  HA  LEU A 218      11.279   6.011  10.053  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218      10.125   7.479   8.317  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      11.501   6.576   7.710  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       9.669   4.997   6.827  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       8.007   7.450   7.361  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       7.819   5.815   8.042  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       7.556   6.082   6.327  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218      11.048   6.358   5.343  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218      10.016   7.764   5.619  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       9.381   6.330   4.797  1.00  0.00           H  
ATOM   1650  N   LEU A 219       8.497   4.651  10.406  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       7.251   4.582  11.169  1.00  0.00           C  
ATOM   1652  C   LEU A 219       7.506   4.233  12.642  1.00  0.00           C  
ATOM   1653  O   LEU A 219       6.838   4.750  13.539  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       6.319   3.521  10.551  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       4.963   3.318  11.250  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       4.110   4.572  11.165  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       4.231   2.122  10.666  1.00  0.00           C  
ATOM   1658  H   LEU A 219       8.828   3.835   9.980  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       6.760   5.543  11.108  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       6.129   3.789   9.523  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       6.844   2.577  10.561  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       5.144   3.122  12.298  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       3.930   4.810  10.127  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       4.632   5.392  11.636  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       3.167   4.405  11.666  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       4.827   1.231  10.805  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       4.067   2.277   9.611  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       3.282   1.997  11.167  1.00  0.00           H  
ATOM   1669  N   ASP A 220       8.464   3.360  12.877  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       8.723   2.832  14.214  1.00  0.00           C  
ATOM   1671  C   ASP A 220       9.651   3.790  14.984  1.00  0.00           C  
ATOM   1672  O   ASP A 220      10.263   4.690  14.398  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       9.319   1.399  14.090  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       9.440   0.594  15.400  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       8.965   1.056  16.471  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       9.996  -0.520  15.363  1.00  0.00           O  
ATOM   1677  H   ASP A 220       9.033   3.075  12.134  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       7.778   2.782  14.736  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       8.673   0.834  13.433  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220      10.295   1.466  13.634  1.00  0.00           H  
ATOM   1681  N   ALA A 221       9.798   3.554  16.268  1.00  0.00           N  
ATOM   1682  CA  ALA A 221      10.553   4.409  17.192  1.00  0.00           C  
ATOM   1683  C   ALA A 221      12.077   4.220  17.049  1.00  0.00           C  
ATOM   1684  O   ALA A 221      12.845   4.475  17.987  1.00  0.00           O  
ATOM   1685  CB  ALA A 221      10.101   4.129  18.623  1.00  0.00           C  
ATOM   1686  H   ALA A 221       9.384   2.727  16.615  1.00  0.00           H  
ATOM   1687  HA  ALA A 221      10.309   5.436  16.959  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       9.033   4.279  18.689  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221      10.604   4.803  19.301  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221      10.341   3.108  18.875  1.00  0.00           H  
ATOM   1691  N   SER A 222      12.502   3.814  15.876  1.00  0.00           N  
ATOM   1692  CA  SER A 222      13.901   3.652  15.561  1.00  0.00           C  
ATOM   1693  C   SER A 222      14.446   4.977  14.987  1.00  0.00           C  
ATOM   1694  O   SER A 222      15.609   5.079  14.585  1.00  0.00           O  
ATOM   1695  CB  SER A 222      14.072   2.493  14.551  1.00  0.00           C  
ATOM   1696  OG  SER A 222      15.438   2.121  14.388  1.00  0.00           O  
ATOM   1697  H   SER A 222      11.823   3.620  15.194  1.00  0.00           H  
ATOM   1698  HA  SER A 222      14.430   3.416  16.473  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      13.523   1.632  14.902  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      13.681   2.803  13.593  1.00  0.00           H  
ATOM   1701  HG  SER A 222      15.904   2.838  13.937  1.00  0.00           H  
ATOM   1702  N   THR A 223      13.594   5.991  14.964  1.00  0.00           N  
ATOM   1703  CA  THR A 223      13.984   7.288  14.502  1.00  0.00           C  
ATOM   1704  C   THR A 223      14.661   8.062  15.643  1.00  0.00           C  
ATOM   1705  O   THR A 223      14.063   8.332  16.687  1.00  0.00           O  
ATOM   1706  CB  THR A 223      12.786   8.094  13.876  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      13.205   9.418  13.497  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      11.585   8.177  14.823  1.00  0.00           C  
ATOM   1709  H   THR A 223      12.690   5.850  15.315  1.00  0.00           H  
ATOM   1710  HA  THR A 223      14.733   7.126  13.738  1.00  0.00           H  
ATOM   1711  HB  THR A 223      12.488   7.581  12.972  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      12.619  10.056  13.913  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      10.785   8.725  14.347  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      11.880   8.683  15.730  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      11.251   7.178  15.064  1.00  0.00           H  
ATOM   1716  N   THR A 224      15.927   8.331  15.467  1.00  0.00           N  
ATOM   1717  CA  THR A 224      16.702   9.059  16.429  1.00  0.00           C  
ATOM   1718  C   THR A 224      16.735  10.556  16.113  1.00  0.00           C  
ATOM   1719  O   THR A 224      17.279  11.352  16.879  1.00  0.00           O  
ATOM   1720  CB  THR A 224      18.119   8.468  16.513  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      18.554   8.072  15.182  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      18.142   7.263  17.445  1.00  0.00           C  
ATOM   1723  H   THR A 224      16.390   7.983  14.676  1.00  0.00           H  
ATOM   1724  HA  THR A 224      16.228   8.927  17.392  1.00  0.00           H  
ATOM   1725  HB  THR A 224      18.785   9.231  16.890  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      18.866   7.163  15.249  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      17.829   7.573  18.431  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      19.142   6.860  17.499  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      17.464   6.506  17.076  1.00  0.00           H  
ATOM   1730  N   SER A 225      16.133  10.918  14.980  1.00  0.00           N  
ATOM   1731  CA  SER A 225      16.086  12.310  14.491  1.00  0.00           C  
ATOM   1732  C   SER A 225      17.452  13.017  14.558  1.00  0.00           C  
ATOM   1733  CB  SER A 225      15.025  13.097  15.248  1.00  0.00           C  
ATOM   1734  OG  SER A 225      13.753  12.463  15.112  1.00  0.00           O  
ATOM   1735  H   SER A 225      15.660  10.234  14.461  1.00  0.00           H  
ATOM   1736  HA  SER A 225      15.797  12.263  13.451  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      15.283  13.150  16.294  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      14.959  14.094  14.838  1.00  0.00           H  
ATOM   1739  HG  SER A 225      13.118  13.140  14.849  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 119       6.827  11.158  -6.529  1.00  0.00           N  
ATOM      2  CA  GLY A 119       7.438  12.025  -5.543  1.00  0.00           C  
ATOM      3  C   GLY A 119       6.615  12.046  -4.269  1.00  0.00           C  
ATOM      4  O   GLY A 119       6.004  11.033  -3.912  1.00  0.00           O  
ATOM      5  H1  GLY A 119       6.801  10.203  -6.299  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       8.430  11.666  -5.306  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       7.487  13.035  -5.922  1.00  0.00           H  
ATOM      8  N   ALA A 120       6.533  13.209  -3.626  1.00  0.00           N  
ATOM      9  CA  ALA A 120       5.776  13.377  -2.367  1.00  0.00           C  
ATOM     10  C   ALA A 120       4.281  13.268  -2.574  1.00  0.00           C  
ATOM     11  O   ALA A 120       3.515  13.118  -1.622  1.00  0.00           O  
ATOM     12  CB  ALA A 120       6.144  14.694  -1.697  1.00  0.00           C  
ATOM     13  H   ALA A 120       7.027  13.992  -3.963  1.00  0.00           H  
ATOM     14  HA  ALA A 120       6.050  12.572  -1.719  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       7.210  14.727  -1.539  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       5.648  14.796  -0.743  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       5.853  15.511  -2.340  1.00  0.00           H  
ATOM     18  N   ARG A 121       3.914  13.245  -3.818  1.00  0.00           N  
ATOM     19  CA  ARG A 121       2.544  13.266  -4.247  1.00  0.00           C  
ATOM     20  C   ARG A 121       1.802  12.001  -3.869  1.00  0.00           C  
ATOM     21  O   ARG A 121       0.803  12.041  -3.123  1.00  0.00           O  
ATOM     22  CB  ARG A 121       2.459  13.489  -5.756  1.00  0.00           C  
ATOM     23  CG  ARG A 121       3.111  14.783  -6.198  1.00  0.00           C  
ATOM     24  CD  ARG A 121       4.589  14.634  -6.575  1.00  0.00           C  
ATOM     25  NE  ARG A 121       4.836  13.630  -7.645  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       5.601  13.867  -8.740  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       5.840  15.114  -9.119  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       6.069  12.849  -9.475  1.00  0.00           N  
ATOM     29  H   ARG A 121       4.656  13.175  -4.451  1.00  0.00           H  
ATOM     30  HA  ARG A 121       2.060  14.103  -3.769  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       2.934  12.659  -6.262  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       1.419  13.507  -6.044  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       2.578  15.287  -6.986  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       3.086  15.374  -5.289  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       4.936  15.582  -6.961  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       5.134  14.351  -5.682  1.00  0.00           H  
ATOM     37  HE  ARG A 121       4.501  12.728  -7.464  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       5.480  15.901  -8.622  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       6.381  15.324  -9.940  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       5.878  11.898  -9.247  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       6.673  12.989 -10.276  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.299  10.870  -4.350  1.00  0.00           N  
ATOM     43  CA  GLN A 122       1.607   9.621  -4.147  1.00  0.00           C  
ATOM     44  C   GLN A 122       1.568   9.253  -2.676  1.00  0.00           C  
ATOM     45  O   GLN A 122       0.613   8.658  -2.223  1.00  0.00           O  
ATOM     46  CB  GLN A 122       2.226   8.501  -4.922  1.00  0.00           C  
ATOM     47  CG  GLN A 122       1.222   7.411  -5.253  1.00  0.00           C  
ATOM     48  CD  GLN A 122       0.332   7.762  -6.436  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       0.702   8.552  -7.294  1.00  0.00           O  
ATOM     50  NE2 GLN A 122      -0.798   7.127  -6.536  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.125  10.896  -4.873  1.00  0.00           H  
ATOM     52  HA  GLN A 122       0.588   9.749  -4.479  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       2.651   8.872  -5.844  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       3.010   8.064  -4.319  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       1.682   6.452  -5.421  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       0.563   7.366  -4.391  1.00  0.00           H  
ATOM     57 HE21 GLN A 122      -1.010   6.456  -5.851  1.00  0.00           H  
ATOM     58 HE22 GLN A 122      -1.361   7.333  -7.309  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.585   9.663  -1.928  1.00  0.00           N  
ATOM     60  CA  LEU A 123       2.643   9.371  -0.509  1.00  0.00           C  
ATOM     61  C   LEU A 123       1.463  10.073   0.189  1.00  0.00           C  
ATOM     62  O   LEU A 123       0.701   9.443   0.927  1.00  0.00           O  
ATOM     63  CB  LEU A 123       4.049   9.795   0.058  1.00  0.00           C  
ATOM     64  CG  LEU A 123       4.446   9.435   1.534  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       5.862   9.919   1.809  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       3.511  10.065   2.568  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.314  10.173  -2.337  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.527   8.300  -0.408  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       4.788   9.345  -0.591  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       4.129  10.868  -0.042  1.00  0.00           H  
ATOM     71  HG  LEU A 123       4.433   8.360   1.640  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       5.923  10.984   1.647  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       6.550   9.408   1.152  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       6.127   9.698   2.833  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       3.589  11.141   2.508  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       3.772   9.740   3.563  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       2.496   9.779   2.340  1.00  0.00           H  
ATOM     78  N   SER A 124       1.307  11.358  -0.070  1.00  0.00           N  
ATOM     79  CA  SER A 124       0.225  12.120   0.508  1.00  0.00           C  
ATOM     80  C   SER A 124      -1.170  11.660   0.117  1.00  0.00           C  
ATOM     81  O   SER A 124      -2.120  11.754   0.924  1.00  0.00           O  
ATOM     82  CB  SER A 124       0.435  13.622   0.319  1.00  0.00           C  
ATOM     83  OG  SER A 124       0.724  13.942  -1.042  1.00  0.00           O  
ATOM     84  H   SER A 124       1.991  11.846  -0.576  1.00  0.00           H  
ATOM     85  HA  SER A 124       0.271  11.903   1.554  1.00  0.00           H  
ATOM     86  HB2 SER A 124      -0.469  14.133   0.620  1.00  0.00           H  
ATOM     87  HB3 SER A 124       1.260  13.934   0.943  1.00  0.00           H  
ATOM     88  HG  SER A 124       0.628  13.168  -1.611  1.00  0.00           H  
ATOM     89  N   LYS A 125      -1.285  11.035  -1.002  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -2.583  10.659  -1.452  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.874   9.245  -0.966  1.00  0.00           C  
ATOM     92  O   LYS A 125      -4.019   8.884  -0.697  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -2.701  10.759  -2.954  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.755   9.918  -3.719  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -2.503   9.299  -4.878  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -3.024  10.378  -5.804  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -4.408  10.116  -6.257  1.00  0.00           N  
ATOM     98  H   LYS A 125      -0.518  10.620  -1.441  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -3.295  11.328  -0.982  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -3.666  10.410  -3.282  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -2.532  11.773  -3.270  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -0.990  10.592  -4.082  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -1.335   9.208  -3.021  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -1.847   8.649  -5.434  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -3.338   8.724  -4.508  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -2.999  11.317  -5.276  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -2.381  10.431  -6.671  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -5.050   9.937  -5.451  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -4.517   9.368  -6.975  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -4.756  10.999  -6.693  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.803   8.480  -0.772  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.905   7.141  -0.275  1.00  0.00           C  
ATOM    113  C   LEU A 126      -2.203   7.176   1.188  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.783   6.240   1.729  1.00  0.00           O  
ATOM    115  CB  LEU A 126      -0.623   6.318  -0.585  1.00  0.00           C  
ATOM    116  CG  LEU A 126      -0.454   4.986   0.152  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       0.101   3.942  -0.799  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       0.517   5.166   1.318  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.908   8.806  -0.997  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -2.743   6.684  -0.789  1.00  0.00           H  
ATOM    121  HB2 LEU A 126      -0.605   6.087  -1.639  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.239   6.931  -0.370  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -1.412   4.686   0.554  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       1.068   4.271  -1.148  1.00  0.00           H  
ATOM    125 HD12 LEU A 126      -0.572   3.843  -1.641  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       0.188   2.992  -0.295  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       1.461   5.520   0.934  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       0.667   4.225   1.826  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       0.115   5.887   2.012  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.917   8.297   1.828  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -2.185   8.421   3.219  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.685   8.557   3.353  1.00  0.00           C  
ATOM    133  O   LYS A 127      -4.313   7.804   4.109  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -1.493   9.701   3.771  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -1.563   9.895   5.285  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -1.106  11.303   5.717  1.00  0.00           C  
ATOM    137  CE  LYS A 127       0.305  11.663   5.245  1.00  0.00           C  
ATOM    138  NZ  LYS A 127       0.689  13.045   5.663  1.00  0.00           N  
ATOM    139  H   LYS A 127      -1.452   9.088   1.484  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.815   7.540   3.717  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -0.448   9.682   3.506  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -1.950  10.559   3.307  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -2.581   9.730   5.606  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -0.912   9.160   5.729  1.00  0.00           H  
ATOM    145  HD2 LYS A 127      -1.789  12.022   5.293  1.00  0.00           H  
ATOM    146  HD3 LYS A 127      -1.144  11.363   6.794  1.00  0.00           H  
ATOM    147  HE2 LYS A 127       1.014  10.975   5.683  1.00  0.00           H  
ATOM    148  HE3 LYS A 127       0.333  11.595   4.165  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127       0.814  13.132   6.696  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127      -0.063  13.731   5.436  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127       1.584  13.353   5.219  1.00  0.00           H  
ATOM    152  N   ARG A 128      -4.266   9.523   2.591  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.736   9.705   2.508  1.00  0.00           C  
ATOM    154  C   ARG A 128      -6.472   8.356   2.270  1.00  0.00           C  
ATOM    155  O   ARG A 128      -7.569   8.107   2.771  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -6.138  10.693   1.420  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -7.380  11.488   1.805  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -7.059  12.451   2.952  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -8.241  13.028   3.592  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -8.679  14.289   3.451  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -8.078  15.129   2.599  1.00  0.00           N  
ATOM    162  NH2 ARG A 128      -9.726  14.702   4.171  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.776  10.032   1.907  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -6.044  10.096   3.468  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -5.333  11.383   1.227  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -6.374  10.148   0.517  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -7.708  12.058   0.949  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -8.152  10.801   2.119  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -6.479  11.922   3.692  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -6.454  13.258   2.562  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -8.703  12.422   4.226  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -7.293  14.843   2.046  1.00  0.00           H  
ATOM    173 HH12 ARG A 128      -8.386  16.077   2.461  1.00  0.00           H  
ATOM    174 HH21 ARG A 128     -10.189  14.081   4.815  1.00  0.00           H  
ATOM    175 HH22 ARG A 128     -10.105  15.620   4.116  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.799   7.493   1.515  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -6.355   6.248   1.029  1.00  0.00           C  
ATOM    178  C   PHE A 129      -6.516   5.222   2.154  1.00  0.00           C  
ATOM    179  O   PHE A 129      -7.553   4.532   2.233  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -5.509   5.689  -0.124  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -6.023   4.395  -0.719  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -7.127   4.389  -1.558  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -5.388   3.194  -0.456  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -7.588   3.215  -2.119  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -5.847   2.017  -1.013  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -6.946   2.028  -1.846  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.864   7.766   1.409  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -7.339   6.476   0.647  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -5.491   6.427  -0.913  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -4.501   5.518   0.228  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -7.628   5.320  -1.768  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -4.529   3.184   0.196  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -8.453   3.242  -2.768  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -5.347   1.085  -0.801  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -7.302   1.108  -2.285  1.00  0.00           H  
ATOM    196  N   LEU A 130      -5.524   5.131   3.039  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -5.630   4.218   4.165  1.00  0.00           C  
ATOM    198  C   LEU A 130      -6.716   4.665   5.100  1.00  0.00           C  
ATOM    199  O   LEU A 130      -7.512   3.850   5.549  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -4.307   3.997   4.932  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -3.317   2.967   4.345  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -2.715   3.431   3.043  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -2.231   2.619   5.359  1.00  0.00           C  
ATOM    204  H   LEU A 130      -4.725   5.688   2.925  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.956   3.272   3.755  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.807   4.951   5.006  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -4.552   3.679   5.937  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -3.878   2.066   4.141  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -3.507   3.643   2.340  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -2.062   2.667   2.643  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -2.139   4.326   3.219  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -1.527   1.930   4.913  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -2.690   2.173   6.231  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -1.703   3.510   5.665  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.832   5.980   5.279  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.819   6.559   6.165  1.00  0.00           C  
ATOM    217  C   THR A 131      -9.243   6.280   5.650  1.00  0.00           C  
ATOM    218  O   THR A 131     -10.180   6.142   6.435  1.00  0.00           O  
ATOM    219  CB  THR A 131      -7.585   8.081   6.270  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -6.197   8.311   6.561  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -8.439   8.702   7.374  1.00  0.00           C  
ATOM    222  H   THR A 131      -6.217   6.601   4.828  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.704   6.120   7.143  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.828   8.537   5.322  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -5.886   7.605   7.135  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -9.486   8.548   7.149  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -8.230   9.760   7.430  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -8.199   8.225   8.313  1.00  0.00           H  
ATOM    229  N   THR A 132      -9.362   6.056   4.349  1.00  0.00           N  
ATOM    230  CA  THR A 132     -10.646   5.807   3.762  1.00  0.00           C  
ATOM    231  C   THR A 132     -11.014   4.327   3.958  1.00  0.00           C  
ATOM    232  O   THR A 132     -12.070   4.017   4.502  1.00  0.00           O  
ATOM    233  CB  THR A 132     -10.624   6.158   2.260  1.00  0.00           C  
ATOM    234  OG1 THR A 132     -10.206   7.518   2.083  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.987   5.960   1.606  1.00  0.00           C  
ATOM    236  H   THR A 132      -8.543   6.023   3.807  1.00  0.00           H  
ATOM    237  HA  THR A 132     -11.377   6.425   4.264  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.907   5.507   1.781  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -9.318   7.638   2.441  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -12.719   6.618   2.048  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -12.304   4.937   1.744  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -11.911   6.150   0.547  1.00  0.00           H  
ATOM    243  N   LEU A 133     -10.138   3.426   3.502  1.00  0.00           N  
ATOM    244  CA  LEU A 133     -10.339   1.983   3.642  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.662   1.571   5.101  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.509   0.698   5.351  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -9.168   1.195   3.069  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -9.541   0.106   2.050  1.00  0.00           C  
ATOM    249  CD1 LEU A 133     -10.299   0.687   0.861  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -8.299  -0.613   1.563  1.00  0.00           C  
ATOM    251  H   LEU A 133      -9.274   3.748   3.170  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -11.221   1.763   3.058  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -8.474   1.882   2.610  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.686   0.703   3.900  1.00  0.00           H  
ATOM    255  HG  LEU A 133     -10.177  -0.616   2.540  1.00  0.00           H  
ATOM    256 HD11 LEU A 133     -10.564  -0.120   0.189  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -9.660   1.393   0.349  1.00  0.00           H  
ATOM    258 HD13 LEU A 133     -11.189   1.197   1.196  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -7.802  -1.079   2.402  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -7.635   0.102   1.099  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -8.585  -1.372   0.848  1.00  0.00           H  
ATOM    262  N   GLN A 134     -10.027   2.267   6.057  1.00  0.00           N  
ATOM    263  CA  GLN A 134     -10.182   1.961   7.481  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.529   2.418   7.999  1.00  0.00           C  
ATOM    265  O   GLN A 134     -12.195   1.674   8.721  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -9.087   2.633   8.308  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -7.675   2.168   8.001  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -6.617   3.060   8.624  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -6.821   4.244   8.810  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -5.465   2.511   8.897  1.00  0.00           N  
ATOM    271  H   GLN A 134      -9.437   3.001   5.772  1.00  0.00           H  
ATOM    272  HA  GLN A 134     -10.089   0.889   7.593  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -9.121   3.702   8.163  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -9.285   2.433   9.349  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -7.562   1.181   8.421  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -7.521   2.131   6.932  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -5.333   1.563   8.685  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -4.791   3.099   9.295  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.961   3.630   7.623  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -13.250   4.111   8.092  1.00  0.00           C  
ATOM    281  C   GLN A 135     -14.391   3.432   7.357  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.491   3.337   7.884  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -13.366   5.659   7.993  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -13.314   6.245   6.595  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -13.569   7.751   6.562  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -13.050   8.453   5.717  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -14.400   8.245   7.454  1.00  0.00           N  
ATOM    288  H   GLN A 135     -11.348   4.249   7.171  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -13.326   3.831   9.132  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -14.295   5.976   8.443  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -12.542   6.086   8.547  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -12.325   6.069   6.202  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -14.047   5.757   5.973  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -14.827   7.651   8.103  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -14.581   9.208   7.455  1.00  0.00           H  
ATOM    296  N   TYR A 136     -14.120   2.898   6.181  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -15.138   2.145   5.468  1.00  0.00           C  
ATOM    298  C   TYR A 136     -15.409   0.794   6.124  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.562   0.477   6.404  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.755   1.942   3.984  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -15.636   0.947   3.261  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.980   1.204   3.054  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -15.118  -0.274   2.827  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.794   0.278   2.432  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -15.930  -1.208   2.210  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -17.272  -0.921   2.014  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -18.099  -1.853   1.408  1.00  0.00           O  
ATOM    308  H   TYR A 136     -13.279   3.088   5.708  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -16.047   2.729   5.504  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.836   2.884   3.463  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.736   1.588   3.932  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -17.397   2.146   3.379  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -14.068  -0.491   2.985  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.838   0.486   2.267  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -15.512  -2.151   1.887  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -17.911  -2.750   1.698  1.00  0.00           H  
ATOM    317  N   GLY A 137     -14.368   0.001   6.366  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.567  -1.283   6.963  1.00  0.00           C  
ATOM    319  C   GLY A 137     -15.107  -1.177   8.362  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.046  -1.882   8.719  1.00  0.00           O  
ATOM    321  H   GLY A 137     -13.452   0.251   6.126  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -15.264  -1.847   6.364  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.629  -1.812   6.981  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.512  -0.313   9.147  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -14.938  -0.102  10.528  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.451   0.250  10.633  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.172  -0.321  11.439  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -14.089   0.979  11.195  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -14.393   1.160  12.673  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -14.694   0.215  13.383  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -14.328   2.383  13.140  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.748   0.218   8.834  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -14.725  -1.049  10.993  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -13.044   0.712  11.111  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -14.270   1.917  10.697  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -14.088   3.113  12.534  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -14.533   2.504  14.094  1.00  0.00           H  
ATOM    338  N   ASP A 139     -16.891   1.198   9.802  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -18.322   1.678   9.777  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.325   0.611   9.252  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.545   0.788   9.324  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.439   3.001   8.992  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.798   3.678   9.090  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -20.194   4.096  10.186  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -20.483   3.826   8.054  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.152   1.649   9.345  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.563   1.859  10.815  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.693   3.682   9.368  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -18.239   2.827   7.944  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.818  -0.513   8.793  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.720  -1.627   8.466  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.107  -2.257   9.781  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.293  -2.463  10.017  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -18.998  -2.698   7.605  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.502  -2.092   6.298  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -19.898  -3.910   7.335  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.632  -3.027   5.503  1.00  0.00           C  
ATOM    358  H   ILE A 140     -17.897  -0.460   8.464  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.590  -1.250   7.946  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.151  -3.054   8.170  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.350  -1.826   5.684  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -17.938  -1.195   6.511  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -19.344  -4.640   6.759  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -20.762  -3.581   6.780  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -20.214  -4.347   8.272  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -16.837  -3.311   6.176  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -17.249  -2.524   4.627  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -18.194  -3.904   5.218  1.00  0.00           H  
ATOM    369  N   SER A 141     -19.077  -2.606  10.585  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.176  -3.009  12.054  1.00  0.00           C  
ATOM    371  C   SER A 141     -18.068  -3.939  12.582  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.418  -3.618  13.580  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.554  -3.513  12.551  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.505  -2.460  12.568  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.237  -2.512  10.084  1.00  0.00           H  
ATOM    376  HA  SER A 141     -18.975  -2.071  12.550  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -20.913  -4.283  11.887  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -20.468  -3.904  13.556  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.532  -2.142  11.652  1.00  0.00           H  
ATOM    380  N   PRO A 142     -17.884  -5.136  11.978  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -16.952  -6.136  12.511  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.475  -5.758  12.338  1.00  0.00           C  
ATOM    383  O   PRO A 142     -15.146  -4.641  11.955  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.276  -7.376  11.684  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.785  -6.852  10.393  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.546  -5.613  10.739  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -17.150  -6.344  13.554  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.379  -7.963  11.549  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -18.021  -7.965  12.198  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -16.962  -6.625   9.733  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.446  -7.570   9.934  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.460  -4.877   9.953  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.585  -5.852  10.916  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.602  -6.742  12.561  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -13.132  -6.613  12.454  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.709  -6.434  11.001  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.536  -6.569  10.678  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.464  -7.913  12.905  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -12.937  -8.493  14.212  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -12.312  -9.854  14.445  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -12.184 -10.633  13.464  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -11.967 -10.186  15.608  1.00  0.00           O  
ATOM    403  H   GLU A 143     -14.946  -7.595  12.888  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -12.770  -5.808  13.067  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -12.606  -8.649  12.131  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.405  -7.725  12.994  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -12.647  -7.825  15.008  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -14.010  -8.590  14.192  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.658  -6.103  10.143  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.460  -6.072   8.773  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.579  -4.875   8.379  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.789  -4.998   7.470  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.839  -6.044   8.060  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.756  -6.729   6.747  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.368  -4.650   7.870  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.669  -8.232   6.871  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.532  -6.030  10.569  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -12.963  -6.981   8.486  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.538  -6.586   8.677  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.630  -6.452   6.183  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -13.851  -6.364   6.297  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -14.671  -4.025   7.322  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -15.576  -4.195   8.827  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -16.292  -4.698   7.317  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -14.559  -8.674   5.892  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -15.592  -8.590   7.306  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -13.846  -8.511   7.512  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.628  -3.767   9.124  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.738  -2.661   8.808  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.330  -2.907   9.302  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.353  -2.497   8.666  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.334  -3.490   9.744  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.759  -2.473   7.747  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -12.130  -1.782   9.300  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.237  -3.625  10.394  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.961  -3.981  10.988  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.280  -4.990  10.036  1.00  0.00           C  
ATOM    438  O   GLU A 146      -7.098  -4.877   9.700  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -9.162  -4.644  12.365  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.907  -4.680  13.227  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -7.842  -3.510  14.203  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -7.797  -2.345  13.755  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -7.896  -3.741  15.432  1.00  0.00           O  
ATOM    444  H   GLU A 146     -11.111  -3.930  10.710  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.358  -3.088  11.077  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.918  -4.095  12.906  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.517  -5.654  12.231  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -7.877  -5.608  13.778  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -7.054  -4.615  12.562  1.00  0.00           H  
ATOM    450  N   ARG A 147      -9.058  -5.979   9.621  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.630  -7.023   8.707  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.207  -6.423   7.344  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.156  -6.750   6.819  1.00  0.00           O  
ATOM    454  CB  ARG A 147      -9.756  -8.058   8.552  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.346  -9.376   7.898  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -10.512 -10.378   7.919  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -11.002 -10.648   9.309  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -12.068 -11.435   9.634  1.00  0.00           C  
ATOM    459  NH1 ARG A 147     -12.732 -12.104   8.678  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -12.461 -11.558  10.915  1.00  0.00           N  
ATOM    461  H   ARG A 147      -9.999  -5.954   9.913  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -7.773  -7.505   9.161  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.134  -8.310   9.530  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.546  -7.617   7.961  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.063  -9.189   6.874  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -8.514  -9.809   8.433  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -11.321  -9.986   7.319  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -10.168 -11.300   7.478  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -10.492 -10.208  10.025  1.00  0.00           H  
ATOM    470 HH11 ARG A 147     -12.477 -12.075   7.706  1.00  0.00           H  
ATOM    471 HH12 ARG A 147     -13.532 -12.697   8.857  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -12.047 -11.127  11.734  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -13.233 -12.155  11.130  1.00  0.00           H  
ATOM    474  N   VAL A 148      -9.039  -5.525   6.812  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.802  -4.842   5.527  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.483  -4.054   5.528  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.704  -4.140   4.573  1.00  0.00           O  
ATOM    478  CB  VAL A 148     -10.038  -3.912   5.166  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.672  -2.739   4.254  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -11.120  -4.746   4.504  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.871  -5.245   7.256  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.711  -5.608   4.770  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.459  -3.523   6.082  1.00  0.00           H  
ATOM    484 HG11 VAL A 148      -8.890  -2.149   4.713  1.00  0.00           H  
ATOM    485 HG12 VAL A 148     -10.541  -2.113   4.108  1.00  0.00           H  
ATOM    486 HG13 VAL A 148      -9.340  -3.108   3.296  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -11.425  -5.523   5.192  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -10.747  -5.180   3.589  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -11.968  -4.114   4.286  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.202  -3.340   6.612  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.979  -2.548   6.653  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.770  -3.434   6.829  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.683  -3.089   6.411  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -6.059  -1.483   7.790  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -6.060  -2.022   9.244  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.638  -2.177   9.817  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -4.607  -2.936  11.066  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -4.634  -2.408  12.304  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -4.864  -1.113  12.484  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -4.465  -3.193  13.359  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.907  -3.172   7.275  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.889  -2.029   5.712  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -5.193  -0.843   7.704  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.962  -0.908   7.648  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -6.611  -1.344   9.877  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -6.558  -2.980   9.257  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -4.021  -2.680   9.087  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -4.236  -1.189  10.002  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -4.519  -3.912  10.952  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -5.031  -0.466  11.742  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -4.883  -0.708  13.416  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -4.304  -4.187  13.258  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -4.517  -2.843  14.302  1.00  0.00           H  
ATOM    514  N   THR A 150      -4.978  -4.568   7.403  1.00  0.00           N  
ATOM    515  CA  THR A 150      -3.926  -5.554   7.561  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.446  -6.090   6.169  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.252  -6.281   5.945  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.418  -6.671   8.484  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.694  -6.086   9.774  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.405  -7.798   8.621  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.895  -4.752   7.697  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.088  -5.051   8.027  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.345  -7.034   8.072  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.619  -5.803   9.807  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -3.218  -8.225   7.648  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -3.802  -8.562   9.271  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -2.484  -7.416   9.039  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.385  -6.256   5.229  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.034  -6.663   3.866  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.317  -5.527   3.132  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.404  -5.771   2.333  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.273  -7.156   3.060  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.605  -8.669   3.148  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -4.433  -9.532   2.715  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -6.094  -9.066   4.540  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.333  -6.129   5.456  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.329  -7.480   3.946  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.126  -6.654   3.494  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.209  -6.863   2.022  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -6.372  -8.921   2.434  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -4.713 -10.575   2.771  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -3.594  -9.367   3.374  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -4.182  -9.281   1.693  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -5.341  -8.842   5.282  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -6.295 -10.126   4.559  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -6.999  -8.525   4.773  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.678  -4.272   3.451  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -3.020  -3.108   2.844  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.577  -3.033   3.328  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.667  -2.755   2.553  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.760  -1.771   3.194  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.086  -0.563   2.568  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -5.213  -1.843   2.776  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.432  -4.086   4.050  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -3.011  -3.246   1.773  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.725  -1.642   4.265  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -2.083  -0.477   2.957  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -3.638   0.338   2.799  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -3.049  -0.708   1.500  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -5.275  -1.981   1.707  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.710  -0.922   3.043  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.694  -2.676   3.273  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.370  -3.346   4.594  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.035  -3.369   5.153  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.802  -4.467   4.488  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.988  -4.266   4.219  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.067  -3.521   6.694  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.105  -2.222   7.531  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -1.244  -1.299   7.138  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.182  -2.549   9.010  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.181  -3.514   5.119  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.413  -2.417   4.902  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -0.933  -4.112   6.947  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.805  -4.088   6.974  1.00  0.00           H  
ATOM    575  HG  LEU A 153       0.827  -1.712   7.356  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -1.146  -1.025   6.101  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -1.207  -0.406   7.741  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -2.194  -1.785   7.292  1.00  0.00           H  
ATOM    579 HD21 LEU A 153       0.748  -2.997   9.330  1.00  0.00           H  
ATOM    580 HD22 LEU A 153      -0.983  -3.259   9.177  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -0.370  -1.649   9.577  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.165  -5.613   4.219  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.803  -6.694   3.468  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.267  -6.218   2.082  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.341  -6.568   1.605  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.780  -5.688   4.477  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.647  -7.064   4.032  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.095  -7.500   3.336  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.424  -5.438   1.456  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.711  -4.907   0.121  1.00  0.00           C  
ATOM    591  C   LEU A 155       1.853  -3.870   0.182  1.00  0.00           C  
ATOM    592  O   LEU A 155       2.857  -3.985  -0.543  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.536  -4.273  -0.521  1.00  0.00           C  
ATOM    594  CG  LEU A 155      -0.331  -3.771  -1.953  1.00  0.00           C  
ATOM    595  CD1 LEU A 155      -0.144  -4.933  -2.920  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.458  -2.878  -2.387  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.367  -5.390   2.036  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.042  -5.736  -0.489  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.353  -4.981  -0.533  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.825  -3.431   0.089  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.590  -3.205  -1.971  1.00  0.00           H  
ATOM    602 HD11 LEU A 155       0.026  -4.555  -3.917  1.00  0.00           H  
ATOM    603 HD12 LEU A 155      -1.026  -5.553  -2.930  1.00  0.00           H  
ATOM    604 HD13 LEU A 155       0.698  -5.534  -2.608  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -2.386  -3.423  -2.337  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -1.312  -2.567  -3.411  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -1.505  -2.023  -1.731  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.714  -2.917   1.087  1.00  0.00           N  
ATOM    609  CA  VAL A 156       2.687  -1.833   1.256  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.057  -2.352   1.677  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.048  -1.924   1.139  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.195  -0.761   2.294  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       3.227   0.342   2.494  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       0.856  -0.156   1.876  1.00  0.00           C  
ATOM    615  H   VAL A 156       0.864  -2.861   1.578  1.00  0.00           H  
ATOM    616  HA  VAL A 156       2.783  -1.350   0.298  1.00  0.00           H  
ATOM    617  HB  VAL A 156       2.066  -1.254   3.243  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       3.412   0.808   1.536  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       4.136  -0.075   2.906  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       2.853   1.077   3.189  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       0.518   0.537   2.635  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       0.132  -0.953   1.793  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       0.961   0.358   0.931  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.113  -3.298   2.597  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.408  -3.821   3.062  1.00  0.00           C  
ATOM    626  C   ASN A 157       6.003  -4.793   2.037  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.101  -5.292   2.219  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.251  -4.524   4.445  1.00  0.00           C  
ATOM    629  CG  ASN A 157       6.586  -4.774   5.169  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       7.088  -3.900   5.880  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       7.119  -5.964   5.055  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.304  -3.655   3.019  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.085  -2.991   3.174  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.606  -3.954   5.093  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       4.788  -5.485   4.276  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       6.632  -6.630   4.521  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       7.981  -6.132   5.487  1.00  0.00           H  
ATOM    638  N   SER A 158       5.272  -5.040   0.939  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.611  -6.063  -0.043  1.00  0.00           C  
ATOM    640  C   SER A 158       5.761  -7.406   0.662  1.00  0.00           C  
ATOM    641  O   SER A 158       6.850  -7.893   0.982  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.808  -5.692  -0.984  1.00  0.00           C  
ATOM    643  OG  SER A 158       8.014  -5.430  -0.287  1.00  0.00           O  
ATOM    644  H   SER A 158       4.469  -4.500   0.762  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.709  -6.161  -0.636  1.00  0.00           H  
ATOM    646  HB2 SER A 158       6.985  -6.513  -1.660  1.00  0.00           H  
ATOM    647  HB3 SER A 158       6.524  -4.819  -1.555  1.00  0.00           H  
ATOM    648  HG  SER A 158       7.783  -5.311   0.645  1.00  0.00           H  
ATOM    649  N   THR A 159       4.641  -7.905   1.030  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.511  -9.115   1.787  1.00  0.00           C  
ATOM    651  C   THR A 159       3.197  -9.846   1.349  1.00  0.00           C  
ATOM    652  O   THR A 159       2.880 -10.920   1.811  1.00  0.00           O  
ATOM    653  CB  THR A 159       4.452  -8.684   3.287  1.00  0.00           C  
ATOM    654  OG1 THR A 159       5.596  -7.845   3.580  1.00  0.00           O  
ATOM    655  CG2 THR A 159       4.477  -9.854   4.244  1.00  0.00           C  
ATOM    656  H   THR A 159       3.852  -7.341   0.877  1.00  0.00           H  
ATOM    657  HA  THR A 159       5.379  -9.737   1.629  1.00  0.00           H  
ATOM    658  HB  THR A 159       3.555  -8.100   3.432  1.00  0.00           H  
ATOM    659  HG1 THR A 159       6.143  -7.861   2.781  1.00  0.00           H  
ATOM    660 HG21 THR A 159       4.393  -9.435   5.235  1.00  0.00           H  
ATOM    661 HG22 THR A 159       5.426 -10.364   4.159  1.00  0.00           H  
ATOM    662 HG23 THR A 159       3.654 -10.527   4.052  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.497  -9.243   0.391  1.00  0.00           N  
ATOM    664  CA  LEU A 160       1.349  -9.809  -0.255  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.482  -9.484  -1.726  1.00  0.00           C  
ATOM    666  O   LEU A 160       2.086  -8.470  -2.077  1.00  0.00           O  
ATOM    667  CB  LEU A 160       0.034  -9.175   0.284  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -0.935 -10.100   1.068  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.373 -11.303   0.231  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.322 -10.548   2.396  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.738  -8.337   0.111  1.00  0.00           H  
ATOM    672  HA  LEU A 160       1.337 -10.875  -0.093  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.293  -8.345   0.930  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.489  -8.771  -0.570  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -1.841  -9.556   1.286  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -1.838 -10.948  -0.675  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -2.070 -11.893   0.809  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -0.520 -11.918  -0.016  1.00  0.00           H  
ATOM    679 HD21 LEU A 160      -0.124  -9.677   3.005  1.00  0.00           H  
ATOM    680 HD22 LEU A 160       0.599 -11.084   2.222  1.00  0.00           H  
ATOM    681 HD23 LEU A 160      -1.004 -11.197   2.921  1.00  0.00           H  
ATOM    682  N   THR A 161       0.969 -10.322  -2.570  1.00  0.00           N  
ATOM    683  CA  THR A 161       1.001 -10.069  -3.980  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.225  -9.187  -4.320  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.194  -9.186  -3.566  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.952 -11.416  -4.746  1.00  0.00           C  
ATOM    687  OG1 THR A 161       1.810 -12.356  -4.079  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.447 -11.255  -6.184  1.00  0.00           C  
ATOM    689  H   THR A 161       0.550 -11.141  -2.233  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.917  -9.544  -4.211  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.062 -11.783  -4.748  1.00  0.00           H  
ATOM    692  HG1 THR A 161       2.573 -11.902  -3.713  1.00  0.00           H  
ATOM    693 HG21 THR A 161       0.835 -10.524  -6.694  1.00  0.00           H  
ATOM    694 HG22 THR A 161       1.398 -12.207  -6.692  1.00  0.00           H  
ATOM    695 HG23 THR A 161       2.476 -10.926  -6.170  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.176  -8.463  -5.431  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.243  -7.531  -5.845  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.590  -8.264  -6.010  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.568  -7.948  -5.353  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -0.860  -6.875  -7.193  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.553  -6.267  -7.097  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -1.891  -5.808  -7.568  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       1.055  -5.648  -8.386  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.594  -8.539  -6.036  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.384  -6.749  -5.112  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.863  -7.631  -7.963  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.583  -5.496  -6.339  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       1.236  -7.058  -6.815  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -1.907  -5.042  -6.806  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -2.868  -6.262  -7.639  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -1.631  -5.365  -8.519  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       0.382  -4.855  -8.676  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       1.105  -6.379  -9.180  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       2.031  -5.224  -8.210  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.583  -9.267  -6.843  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.760 -10.073  -7.173  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.278 -10.788  -5.913  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.483 -10.995  -5.735  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.383 -11.129  -8.245  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -2.561 -10.602  -9.449  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -1.039 -10.567  -9.202  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -0.559  -9.715  -8.434  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -0.313 -11.403  -9.772  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.751  -9.391  -7.364  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.527  -9.422  -7.568  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.783 -11.886  -7.763  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.285 -11.587  -8.619  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -2.751 -11.236 -10.299  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -2.899  -9.601  -9.668  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.366 -11.087  -5.035  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.681 -11.724  -3.762  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.337 -10.728  -2.816  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.353 -11.026  -2.193  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.410 -12.313  -3.134  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -2.212 -13.789  -3.419  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -3.174 -14.617  -2.609  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -4.381 -14.569  -2.849  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -2.735 -15.278  -1.659  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.463 -10.848  -5.328  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.384 -12.525  -3.950  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.555 -11.781  -3.523  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -2.433 -12.178  -2.062  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -2.388 -13.981  -4.463  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -1.207 -14.081  -3.159  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.762  -9.556  -2.729  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.308  -8.476  -1.910  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.723  -8.081  -2.333  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.615  -7.943  -1.478  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.365  -7.251  -1.990  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -4.006  -5.946  -1.581  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.297  -5.671  -0.267  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.343  -5.010  -2.546  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.903  -4.480   0.080  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.948  -3.823  -2.205  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -5.230  -3.554  -0.891  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.855  -9.460  -3.099  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.329  -8.809  -0.882  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.528  -7.423  -1.334  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -3.001  -7.136  -3.001  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -4.055  -6.382   0.511  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -4.105  -5.231  -3.573  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -5.131  -4.274   1.118  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -5.201  -3.105  -2.969  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.698  -2.620  -0.623  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.942  -7.957  -3.629  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.236  -7.527  -4.136  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.309  -8.560  -3.904  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.347  -8.235  -3.340  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -7.148  -7.170  -5.622  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -6.562  -5.822  -5.864  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -5.207  -5.593  -5.892  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -7.142  -4.614  -6.043  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -4.978  -4.325  -6.070  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -6.129  -3.705  -6.167  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.201  -8.108  -4.262  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.498  -6.624  -3.598  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.482  -7.891  -6.070  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -8.117  -7.251  -6.086  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -8.199  -4.393  -6.084  1.00  0.00           H  
ATOM    780  HE1 HIS A 166      -4.003  -3.869  -6.135  1.00  0.00           H  
ATOM    781  N   SER A 167      -8.030  -9.801  -4.237  1.00  0.00           N  
ATOM    782  CA  SER A 167      -9.037 -10.846  -4.130  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.432 -11.105  -2.663  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.600 -11.284  -2.378  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.496 -12.130  -4.784  1.00  0.00           C  
ATOM    786  OG  SER A 167      -8.027 -11.855  -6.096  1.00  0.00           O  
ATOM    787  H   SER A 167      -7.160  -9.940  -4.669  1.00  0.00           H  
ATOM    788  HA  SER A 167      -9.918 -10.531  -4.677  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -7.665 -12.513  -4.208  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -9.296 -12.854  -4.866  1.00  0.00           H  
ATOM    791  HG  SER A 167      -7.069 -11.720  -6.071  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.492 -10.971  -1.765  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.763 -11.198  -0.348  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.574 -10.087   0.242  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.567 -10.344   0.921  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.474 -11.365   0.403  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -6.852 -12.710   0.236  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.427 -12.693   0.714  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.864 -14.084   0.850  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -5.142 -14.966  -0.328  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.602 -10.729  -2.104  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.341 -12.105  -0.247  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -6.766 -10.627   0.054  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -7.658 -11.174   1.449  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.414 -13.427   0.812  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.863 -12.984  -0.809  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -4.805 -12.144   0.021  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.402 -12.205   1.678  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -3.798 -13.946   0.949  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -5.275 -14.506   1.755  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -4.840 -14.547  -1.242  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -6.147 -15.236  -0.423  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -4.596 -15.849  -0.240  1.00  0.00           H  
ATOM    814  N   LEU A 169      -9.097  -8.865   0.067  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.823  -7.670   0.480  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.311  -7.756   0.088  1.00  0.00           C  
ATOM    817  O   LEU A 169     -12.201  -7.494   0.907  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -9.234  -6.432  -0.153  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.378  -5.172   0.677  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.322  -5.175   1.760  1.00  0.00           C  
ATOM    821  CD2 LEU A 169      -9.316  -3.923  -0.173  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.191  -8.792  -0.307  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.742  -7.585   1.554  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -8.182  -6.630  -0.301  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -9.709  -6.258  -1.108  1.00  0.00           H  
ATOM    826  HG  LEU A 169     -10.339  -5.220   1.170  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -8.341  -4.261   2.326  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -7.349  -5.284   1.305  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -8.494  -6.017   2.417  1.00  0.00           H  
ATOM    830 HD21 LEU A 169     -10.112  -3.964  -0.898  1.00  0.00           H  
ATOM    831 HD22 LEU A 169      -8.368  -3.861  -0.685  1.00  0.00           H  
ATOM    832 HD23 LEU A 169      -9.452  -3.057   0.458  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.566  -8.162  -1.164  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.926  -8.230  -1.686  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.672  -9.463  -1.148  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.881  -9.459  -1.060  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.938  -8.208  -3.223  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -12.058  -7.116  -3.822  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -12.227  -5.747  -3.181  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -13.298  -5.379  -2.704  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -11.156  -5.008  -3.123  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.824  -8.379  -1.769  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.434  -7.345  -1.324  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -12.572  -9.149  -3.609  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -13.944  -8.044  -3.573  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -11.025  -7.409  -3.707  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -12.282  -7.028  -4.875  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -10.330  -5.385  -3.493  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -11.249  -4.120  -2.722  1.00  0.00           H  
ATOM    850  N   GLU A 171     -12.951 -10.546  -0.872  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.536 -11.702  -0.152  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.137 -11.260   1.160  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.216 -11.685   1.530  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.513 -12.824   0.130  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -12.071 -13.628  -1.079  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -11.113 -14.748  -0.716  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -11.582 -15.828  -0.282  1.00  0.00           O  
ATOM    858  OE2 GLU A 171      -9.889 -14.579  -0.863  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.035 -10.569  -1.220  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.333 -12.095  -0.763  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -11.633 -12.374   0.571  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -12.949 -13.490   0.861  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -12.948 -14.049  -1.549  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -11.588 -12.966  -1.784  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.433 -10.364   1.837  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.795  -9.914   3.159  1.00  0.00           C  
ATOM    867  C   ALA A 172     -15.007  -8.978   3.149  1.00  0.00           C  
ATOM    868  O   ALA A 172     -15.965  -9.187   3.886  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.584  -9.204   3.776  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.580 -10.023   1.488  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.008 -10.779   3.771  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -11.741  -9.881   3.806  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -12.829  -8.868   4.773  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.326  -8.353   3.156  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.969  -7.965   2.325  1.00  0.00           N  
ATOM    876  CA  THR A 173     -16.040  -7.001   2.285  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.177  -7.417   1.346  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.227  -6.807   1.375  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.513  -5.625   1.848  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.807  -5.766   0.613  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.586  -5.043   2.891  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.182  -7.846   1.750  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.426  -6.897   3.288  1.00  0.00           H  
ATOM    884  HB  THR A 173     -16.345  -4.952   1.694  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.960  -5.313   0.638  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -15.120  -4.916   3.822  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -14.217  -4.090   2.547  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -13.749  -5.711   3.028  1.00  0.00           H  
ATOM    889  N   ASN A 174     -16.990  -8.549   0.619  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -17.817  -9.070  -0.577  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.504  -7.983  -1.439  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.389  -8.265  -2.267  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -18.858 -10.162  -0.165  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -20.207  -9.674   0.429  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -21.232 -10.342   0.236  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -20.247  -8.552   1.130  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.211  -9.096   0.866  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.085  -9.539  -1.217  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.115 -10.737  -1.044  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -18.388 -10.827   0.546  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.419  -8.038   1.263  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -21.100  -8.235   1.492  1.00  0.00           H  
ATOM    903  N   PHE A 175     -18.010  -6.795  -1.315  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.526  -5.636  -1.956  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.947  -5.517  -3.377  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.756  -5.727  -3.570  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.137  -4.416  -1.083  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.721  -3.091  -1.491  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -20.069  -2.840  -1.320  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -17.923  -2.089  -2.011  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -20.612  -1.612  -1.665  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -18.460  -0.864  -2.361  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -19.804  -0.625  -2.188  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.208  -6.663  -0.766  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.604  -5.701  -1.989  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.442  -4.588  -0.059  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.060  -4.332  -1.104  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.703  -3.613  -0.912  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -16.872  -2.283  -2.148  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -21.669  -1.425  -1.528  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -17.814  -0.106  -2.771  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -20.211   0.336  -2.458  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.789  -5.255  -4.389  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -18.290  -4.915  -5.725  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.600  -3.566  -5.603  1.00  0.00           C  
ATOM    926  O   PRO A 176     -18.123  -2.678  -4.948  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.568  -4.807  -6.571  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.623  -5.493  -5.765  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.246  -5.276  -4.327  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.604  -5.661  -6.104  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.822  -3.768  -6.723  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -19.406  -5.310  -7.514  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -21.606  -5.088  -5.960  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -20.583  -6.545  -6.001  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.637  -4.337  -3.967  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.592  -6.082  -3.700  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.502  -3.356  -6.264  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.663  -2.245  -5.882  1.00  0.00           C  
ATOM    939  C   LEU A 177     -15.251  -1.419  -7.089  1.00  0.00           C  
ATOM    940  O   LEU A 177     -15.395  -1.869  -8.239  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.392  -2.786  -5.210  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.484  -1.748  -4.539  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -14.071  -1.282  -3.214  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -12.073  -2.264  -4.383  1.00  0.00           C  
ATOM    945  H   LEU A 177     -16.271  -3.800  -7.103  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -16.189  -1.638  -5.162  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.674  -3.500  -4.449  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.822  -3.300  -5.969  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -13.465  -0.885  -5.189  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -14.193  -2.140  -2.568  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -15.038  -0.829  -3.390  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -13.398  -0.572  -2.750  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -12.097  -3.202  -3.842  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -11.484  -1.535  -3.846  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -11.650  -2.421  -5.363  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.788  -0.193  -6.821  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -14.152   0.669  -7.814  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.742   0.108  -8.099  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.882   0.099  -7.211  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -14.052   2.089  -7.232  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -15.407   2.711  -6.912  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -16.078   3.273  -8.152  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -15.491   4.566  -8.541  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -15.309   5.002  -9.801  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -15.453   4.188 -10.834  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -14.934   6.277 -10.020  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.881   0.210  -5.930  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.732   0.678  -8.724  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -13.478   2.042  -6.319  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -13.543   2.733  -7.935  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -16.048   1.945  -6.502  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -15.280   3.505  -6.190  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -15.970   2.572  -8.966  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -17.127   3.424  -7.941  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -15.302   5.154  -7.765  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -15.705   3.217 -10.768  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -15.308   4.506 -11.784  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -14.773   6.916  -9.272  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -14.858   6.628 -10.957  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.486  -0.331  -9.329  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.259  -1.077  -9.696  1.00  0.00           C  
ATOM    982  C   PRO A 179      -9.975  -0.230  -9.822  1.00  0.00           C  
ATOM    983  O   PRO A 179      -8.983  -0.698 -10.380  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.623  -1.656 -11.053  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -12.574  -0.685 -11.637  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.376  -0.147 -10.494  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.069  -1.897  -9.017  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -10.726  -1.730 -11.647  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -12.062  -2.637 -10.953  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -12.020   0.116 -12.101  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.220  -1.171 -12.352  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.587   0.901 -10.650  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.286  -0.711 -10.351  1.00  0.00           H  
ATOM    994  N   PHE A 180      -9.974   0.982  -9.293  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.857   1.894  -9.516  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.628   1.554  -8.644  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.559   2.124  -8.844  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.284   3.369  -9.295  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.211   3.856  -7.862  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.178   3.518  -6.922  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -8.146   4.668  -7.469  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.076   3.984  -5.618  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -8.046   5.132  -6.173  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.014   4.791  -5.250  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.732   1.258  -8.740  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.576   1.777 -10.553  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.633   4.000  -9.884  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.301   3.499  -9.635  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.006   2.888  -7.221  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.396   4.940  -8.199  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -10.827   3.721  -4.885  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.206   5.755  -5.902  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -8.940   5.161  -4.239  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -7.780   0.626  -7.683  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -6.677   0.290  -6.786  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.485  -0.334  -7.524  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.359   0.013  -7.220  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.121  -0.643  -5.623  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -5.998  -0.846  -4.604  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.352  -0.110  -4.934  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.636   0.218  -7.442  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.333   1.218  -6.350  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -7.353  -1.608  -6.049  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -6.346  -1.505  -3.819  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -5.727   0.105  -4.173  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -5.138  -1.282  -5.092  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -9.176  -0.038  -5.630  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -8.098   0.863  -4.540  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -8.603  -0.781  -4.123  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -5.718  -1.202  -8.517  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -4.581  -1.778  -9.270  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -3.728  -0.687  -9.965  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.525  -0.556  -9.666  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -4.943  -2.976 -10.231  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -5.222  -4.220  -9.388  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -3.839  -3.242 -11.269  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -5.423  -5.503 -10.155  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -6.635  -1.321  -8.837  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -3.933  -2.143  -8.485  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -5.842  -2.718 -10.771  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -4.380  -4.376  -8.729  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.098  -4.041  -8.780  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -2.902  -3.436 -10.768  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.734  -2.381 -11.912  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.105  -4.095 -11.878  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -5.583  -6.301  -9.444  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -4.534  -5.723 -10.731  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -6.274  -5.423 -10.814  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.333   0.140 -10.872  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.614   1.211 -11.542  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.037   2.253 -10.570  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.100   2.968 -10.921  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -4.629   1.838 -12.505  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -5.957   1.383 -12.019  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -5.736   0.057 -11.356  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -2.800   0.781 -12.100  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -4.540   2.910 -12.438  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.425   1.508 -13.513  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.341   2.106 -11.314  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.630   1.270 -12.857  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.422  -0.073 -10.531  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -5.850  -0.743 -12.074  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.596   2.327  -9.366  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.081   3.174  -8.302  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.621   2.788  -7.970  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -0.713   3.565  -8.219  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.009   3.073  -7.073  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.514   3.702  -5.807  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.486   5.076  -5.652  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.090   2.895  -4.754  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -3.033   5.639  -4.469  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.635   3.456  -3.572  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.606   4.831  -3.430  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.402   1.810  -9.156  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.093   4.189  -8.673  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -4.942   3.548  -7.327  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.198   2.026  -6.877  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.811   5.703  -6.466  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.127   1.817  -4.866  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -3.004   6.712  -4.365  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.304   2.822  -2.758  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -2.247   5.277  -2.514  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.402   1.593  -7.403  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.030   1.105  -7.157  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.778   0.967  -8.439  1.00  0.00           C  
ATOM   1086  O   LEU A 185       2.005   1.091  -8.431  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.005  -0.222  -6.383  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -0.885  -1.353  -6.906  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.092  -2.626  -6.940  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.080  -1.535  -6.006  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.135   1.084  -6.995  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.448   1.861  -6.550  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       1.015  -0.578  -6.389  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.276  -0.031  -5.359  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.233  -1.107  -7.900  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -0.733  -3.426  -7.279  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185       0.305  -2.849  -5.959  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185       0.719  -2.506  -7.645  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -1.754  -1.822  -5.019  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -2.715  -2.305  -6.418  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -2.618  -0.598  -5.944  1.00  0.00           H  
ATOM   1102  N   LYS A 186       0.095   0.727  -9.539  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.746   0.616 -10.820  1.00  0.00           C  
ATOM   1104  C   LYS A 186       1.379   1.929 -11.240  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.424   1.916 -11.854  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.252   0.169 -11.872  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.177  -1.294 -12.337  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.356  -2.333 -11.219  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.946  -2.672 -10.498  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.953  -3.220 -11.443  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -0.873   0.547  -9.508  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.511  -0.145 -10.744  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.234   0.290 -11.438  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.165   0.829 -12.721  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -0.946  -1.462 -13.072  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.780  -1.456 -12.809  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.062  -1.932 -10.505  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -0.757  -3.234 -11.661  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       1.319  -1.791  -9.989  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.721  -3.426  -9.757  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       1.543  -3.954 -12.060  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       2.735  -3.703 -10.945  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       2.380  -2.484 -12.047  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.734   3.039 -10.932  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       1.284   4.370 -11.207  1.00  0.00           C  
ATOM   1126  C   ALA A 187       2.292   4.790 -10.165  1.00  0.00           C  
ATOM   1127  O   ALA A 187       3.155   5.605 -10.438  1.00  0.00           O  
ATOM   1128  CB  ALA A 187       0.168   5.383 -11.300  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.180   3.019 -10.568  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.826   4.393 -12.139  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.507   5.088 -12.092  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187       0.602   6.354 -11.487  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187      -0.367   5.388 -10.363  1.00  0.00           H  
ATOM   1134  N   ASN A 188       2.282   4.123  -9.035  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       3.122   4.524  -7.913  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.483   3.900  -8.105  1.00  0.00           C  
ATOM   1137  O   ASN A 188       5.491   4.467  -7.669  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.463   4.010  -6.588  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       3.145   4.375  -5.237  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       2.460   4.511  -4.232  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       4.449   4.529  -5.188  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.657   3.385  -8.886  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       3.194   5.602  -7.884  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       1.468   4.422  -6.534  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       2.376   2.936  -6.655  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       4.985   4.423  -6.002  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       4.865   4.718  -4.319  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.543   2.781  -8.801  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.815   2.197  -9.130  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.663   3.139 -10.044  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.510   3.820  -9.533  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.680   0.762  -9.714  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       5.045  -0.303  -8.817  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.992  -1.627  -9.550  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.813  -0.439  -7.507  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.724   2.318  -9.063  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       6.352   2.136  -8.193  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       5.092   0.813 -10.614  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.667   0.413  -9.970  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       4.034   0.003  -8.597  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       4.385  -1.509 -10.435  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       4.580  -2.385  -8.902  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       5.993  -1.913  -9.838  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       5.753   0.494  -6.966  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       6.851  -0.665  -7.709  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       5.377  -1.232  -6.916  1.00  0.00           H  
ATOM   1167  N   PRO A 190       6.368   3.308 -11.373  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       7.262   4.057 -12.278  1.00  0.00           C  
ATOM   1169  C   PRO A 190       7.362   5.537 -11.951  1.00  0.00           C  
ATOM   1170  O   PRO A 190       8.251   6.222 -12.445  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       6.658   3.855 -13.657  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       5.222   3.606 -13.393  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       5.163   2.874 -12.077  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       8.254   3.632 -12.249  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       6.818   4.759 -14.229  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       7.135   3.010 -14.133  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       4.708   4.550 -13.287  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       4.788   3.003 -14.176  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       4.280   3.185 -11.538  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       5.161   1.808 -12.240  1.00  0.00           H  
ATOM   1181  N   LEU A 191       6.461   6.013 -11.119  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       6.469   7.381 -10.697  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.630   7.611  -9.722  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.564   8.351  -9.999  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       5.168   7.653  -9.960  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       4.779   9.086  -9.720  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       4.440   9.749 -11.046  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       3.603   9.117  -8.787  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.761   5.424 -10.758  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.525   8.035 -11.558  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.359   7.184 -10.500  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       5.236   7.162  -9.000  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       5.597   9.616  -9.259  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       5.317   9.706 -11.677  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       4.145  10.775 -10.882  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       3.646   9.178 -11.513  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       2.787   8.575  -9.247  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       3.318  10.140  -8.585  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       3.877   8.615  -7.869  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.566   6.942  -8.587  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.498   7.193  -7.518  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.741   6.288  -7.617  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.781   6.577  -7.010  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.699   7.090  -6.176  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       8.235   7.776  -4.879  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       7.223   7.573  -3.763  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       9.557   7.189  -4.418  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.857   6.290  -8.385  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.856   8.201  -7.623  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.707   7.477  -6.349  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       7.578   6.040  -5.953  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       8.355   8.838  -5.045  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       6.284   8.035  -4.034  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       7.581   8.008  -2.844  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       7.063   6.516  -3.603  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192      10.300   7.321  -5.192  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.421   6.135  -4.228  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       9.873   7.700  -3.520  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.665   5.242  -8.439  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.782   4.304  -8.602  1.00  0.00           C  
ATOM   1221  C   GLN A 193      12.102   4.912  -8.987  1.00  0.00           C  
ATOM   1222  O   GLN A 193      13.061   4.379  -8.633  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.496   3.143  -9.520  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.706   2.043  -8.874  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.436   0.896  -9.838  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193       9.310   1.091 -11.053  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       9.341  -0.292  -9.318  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.834   5.069  -8.935  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.934   3.888  -7.616  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.960   3.511 -10.384  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.436   2.730  -9.850  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193      10.235   1.697  -7.996  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.770   2.486  -8.579  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       9.441  -0.388  -8.352  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       9.201  -1.050  -9.933  1.00  0.00           H  
ATOM   1236  N   ARG A 194      12.165   6.033  -9.676  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.491   6.536 -10.087  1.00  0.00           C  
ATOM   1238  C   ARG A 194      14.341   6.912  -8.868  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.513   6.565  -8.811  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      13.321   7.752 -10.993  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      12.562   7.495 -12.291  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      13.437   6.982 -13.439  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      13.962   5.608 -13.272  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      13.447   4.518 -13.899  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      12.255   4.585 -14.507  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194      14.118   3.377 -13.922  1.00  0.00           N  
ATOM   1247  H   ARG A 194      11.385   6.460 -10.086  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.993   5.755 -10.636  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.785   8.510 -10.444  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      14.304   8.127 -11.239  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      11.851   6.709 -12.080  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      12.051   8.397 -12.592  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      12.874   7.014 -14.360  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      14.281   7.648 -13.535  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      14.797   5.549 -12.757  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      11.705   5.423 -14.518  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194      11.869   3.794 -14.992  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194      15.025   3.240 -13.505  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194      13.730   2.556 -14.376  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.737   7.529  -7.898  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      14.431   7.878  -6.672  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.659   6.632  -5.802  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.770   6.378  -5.316  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      13.623   8.909  -5.897  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      13.384  10.197  -6.646  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      14.657  10.960  -6.928  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      15.416  10.585  -7.817  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      14.910  11.979  -6.248  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.797   7.762  -8.048  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      15.391   8.305  -6.930  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      12.668   8.479  -5.630  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      14.163   9.141  -4.995  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      12.892   9.966  -7.576  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      12.747  10.831  -6.048  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.616   5.834  -5.639  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.660   4.658  -4.792  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.508   3.507  -5.404  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.147   2.741  -4.672  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      12.167   4.283  -4.531  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      11.802   2.911  -3.944  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.463   3.012  -3.222  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      11.658   1.901  -5.067  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.697   6.052  -5.907  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      14.095   4.943  -3.844  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.761   5.022  -3.859  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.668   4.381  -5.483  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.567   2.574  -3.261  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196      10.537   3.733  -2.422  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      10.191   2.051  -2.808  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196       9.712   3.328  -3.931  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      11.364   0.939  -4.670  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      12.597   1.803  -5.592  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      10.904   2.248  -5.759  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.517   3.407  -6.705  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.368   2.455  -7.422  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.812   2.822  -7.237  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.631   1.958  -7.058  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      15.043   2.413  -8.924  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      15.879   1.502  -9.814  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      15.694   0.045  -9.420  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.490   1.729 -11.257  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.900   4.004  -7.183  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.194   1.478  -6.998  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      14.007   2.136  -9.044  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      15.139   3.427  -9.281  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      16.920   1.763  -9.700  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      16.011  -0.091  -8.395  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      16.288  -0.573 -10.073  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      14.653  -0.227  -9.516  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      16.113   1.141 -11.912  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      15.583   2.783 -11.474  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      14.457   1.442 -11.384  1.00  0.00           H  
ATOM   1313  N   HIS A 198      17.110   4.116  -7.249  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.486   4.583  -7.094  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.969   4.246  -5.680  1.00  0.00           C  
ATOM   1316  O   HIS A 198      20.143   3.883  -5.475  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.553   6.097  -7.347  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.934   6.708  -7.214  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.848   6.713  -8.237  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.536   7.328  -6.178  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.962   7.309  -7.839  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.799   7.694  -6.588  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.383   4.758  -7.402  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      19.106   4.067  -7.817  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      18.199   6.303  -8.348  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.894   6.599  -6.651  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      20.097   7.518  -5.209  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.854   7.458  -8.431  1.00  0.00           H  
ATOM   1329  N   CYS A 199      18.069   4.373  -4.731  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.328   3.939  -3.375  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.702   2.436  -3.391  1.00  0.00           C  
ATOM   1332  O   CYS A 199      19.808   2.056  -2.994  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      17.104   4.200  -2.487  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.579   5.925  -2.439  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.240   4.765  -5.074  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.170   4.512  -3.013  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      16.272   3.619  -2.858  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      17.331   3.891  -1.477  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      16.477   6.353  -3.694  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.744   1.614  -3.820  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.918   0.164  -4.052  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.263  -0.186  -4.726  1.00  0.00           C  
ATOM   1343  O   ALA A 200      20.022  -0.989  -4.204  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.755  -0.387  -4.869  1.00  0.00           C  
ATOM   1345  H   ALA A 200      16.859   2.030  -3.934  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.890  -0.304  -3.079  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      15.821  -0.183  -4.367  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      16.871  -1.455  -4.987  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.759   0.073  -5.845  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.489   0.372  -5.933  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.752   0.224  -6.714  1.00  0.00           C  
ATOM   1352  C   ARG A 201      21.991   0.389  -5.830  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.882  -0.475  -5.823  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      20.813   1.235  -7.885  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      19.755   1.046  -8.973  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      20.175   0.123 -10.134  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      20.567  -1.266  -9.737  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      19.739  -2.242  -9.313  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      18.515  -1.956  -8.834  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      20.162  -3.499  -9.301  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.766   0.951  -6.265  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.780  -0.774  -7.125  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.696   2.227  -7.474  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      21.792   1.154  -8.337  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      18.897   0.587  -8.507  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      19.470   2.011  -9.370  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      19.359   0.058 -10.841  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      21.014   0.588 -10.630  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      21.510  -1.482  -9.943  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      18.181  -1.013  -8.792  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      17.906  -2.680  -8.507  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      21.085  -3.743  -9.604  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      19.568  -4.272  -9.042  1.00  0.00           H  
ATOM   1374  N   LEU A 202      22.042   1.513  -5.083  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.157   1.838  -4.216  1.00  0.00           C  
ATOM   1376  C   LEU A 202      23.300   0.800  -3.100  1.00  0.00           C  
ATOM   1377  O   LEU A 202      24.402   0.310  -2.843  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      22.959   3.244  -3.627  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      24.009   3.746  -2.627  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      25.391   3.793  -3.267  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      23.625   5.125  -2.123  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.355   2.208  -4.992  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      24.051   1.841  -4.822  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.889   3.959  -4.434  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      22.000   3.244  -3.130  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      24.040   3.074  -1.779  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      26.111   4.099  -2.525  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      25.387   4.508  -4.077  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      25.645   2.816  -3.647  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      23.531   5.780  -2.978  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      24.391   5.485  -1.448  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      22.685   5.070  -1.594  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.187   0.473  -2.454  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      22.148  -0.522  -1.392  1.00  0.00           C  
ATOM   1395  C   ALA A 203      22.483  -1.926  -1.930  1.00  0.00           C  
ATOM   1396  O   ALA A 203      22.830  -2.826  -1.172  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      20.784  -0.496  -0.725  1.00  0.00           C  
ATOM   1398  H   ALA A 203      21.334   0.894  -2.706  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      22.891  -0.232  -0.666  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.018  -0.742  -1.447  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      20.593   0.495  -0.341  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      20.767  -1.219   0.077  1.00  0.00           H  
ATOM   1403  N   LYS A 204      22.361  -2.075  -3.245  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      22.586  -3.306  -3.968  1.00  0.00           C  
ATOM   1405  C   LYS A 204      21.552  -4.355  -3.546  1.00  0.00           C  
ATOM   1406  O   LYS A 204      21.884  -5.506  -3.217  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      24.020  -3.818  -3.783  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      24.418  -4.880  -4.782  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      25.775  -5.471  -4.437  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      26.208  -6.491  -5.472  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      25.221  -7.579  -5.664  1.00  0.00           N  
ATOM   1412  H   LYS A 204      22.068  -1.301  -3.774  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      22.421  -3.076  -5.011  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      24.698  -2.986  -3.892  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      24.116  -4.228  -2.789  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      23.664  -5.656  -4.787  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      24.478  -4.425  -5.762  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      26.520  -4.688  -4.390  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      25.686  -5.969  -3.483  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      26.341  -5.987  -6.416  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      27.150  -6.919  -5.158  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      25.129  -8.171  -4.808  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      25.530  -8.204  -6.434  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      24.283  -7.199  -5.896  1.00  0.00           H  
ATOM   1425  N   GLN A 205      20.290  -3.958  -3.618  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      19.194  -4.834  -3.250  1.00  0.00           C  
ATOM   1427  C   GLN A 205      17.953  -4.500  -4.049  1.00  0.00           C  
ATOM   1428  O   GLN A 205      17.940  -3.526  -4.803  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      18.910  -4.792  -1.739  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      18.633  -3.411  -1.180  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      18.327  -3.452   0.302  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      18.810  -4.309   1.037  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      17.517  -2.550   0.754  1.00  0.00           N  
ATOM   1434  H   GLN A 205      20.081  -3.098  -4.047  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      19.497  -5.834  -3.517  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      18.035  -5.390  -1.532  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      19.764  -5.194  -1.215  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      19.504  -2.784  -1.329  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      17.800  -2.968  -1.702  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      17.152  -1.899   0.120  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      17.313  -2.565   1.710  1.00  0.00           H  
ATOM   1442  N   ASN A 206      16.926  -5.321  -3.911  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      15.653  -5.098  -4.571  1.00  0.00           C  
ATOM   1444  C   ASN A 206      14.930  -3.969  -3.865  1.00  0.00           C  
ATOM   1445  O   ASN A 206      14.998  -3.871  -2.624  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      14.765  -6.346  -4.438  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      15.438  -7.572  -4.962  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      16.111  -8.262  -4.218  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      15.282  -7.841  -6.226  1.00  0.00           N  
ATOM   1450  H   ASN A 206      17.061  -6.174  -3.457  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      15.840  -4.926  -5.624  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      14.538  -6.511  -3.394  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      13.852  -6.179  -4.989  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      14.737  -7.255  -6.784  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      15.751  -8.625  -6.579  1.00  0.00           H  
ATOM   1456  N   PRO A 207      14.209  -3.101  -4.618  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      13.480  -1.978  -4.022  1.00  0.00           C  
ATOM   1458  C   PRO A 207      12.429  -2.448  -3.051  1.00  0.00           C  
ATOM   1459  O   PRO A 207      12.184  -1.796  -2.046  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      12.793  -1.270  -5.185  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      13.378  -1.824  -6.430  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      14.083  -3.124  -6.094  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      14.149  -1.299  -3.514  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      11.734  -1.475  -5.153  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      12.972  -0.208  -5.098  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      12.580  -2.014  -7.135  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      14.071  -1.092  -6.814  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      13.505  -3.970  -6.431  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      15.055  -3.141  -6.561  1.00  0.00           H  
ATOM   1470  N   ALA A 208      11.848  -3.608  -3.358  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      10.789  -4.237  -2.556  1.00  0.00           C  
ATOM   1472  C   ALA A 208      11.196  -4.341  -1.097  1.00  0.00           C  
ATOM   1473  O   ALA A 208      10.572  -3.793  -0.223  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      10.490  -5.630  -3.110  1.00  0.00           C  
ATOM   1475  H   ALA A 208      12.144  -4.063  -4.170  1.00  0.00           H  
ATOM   1476  HA  ALA A 208       9.898  -3.634  -2.643  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      11.367  -6.251  -2.990  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      10.257  -5.548  -4.160  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208       9.659  -6.070  -2.580  1.00  0.00           H  
ATOM   1480  N   GLN A 209      12.319  -4.964  -0.887  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      12.832  -5.213   0.438  1.00  0.00           C  
ATOM   1482  C   GLN A 209      13.383  -3.934   1.072  1.00  0.00           C  
ATOM   1483  O   GLN A 209      13.464  -3.825   2.302  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      13.856  -6.360   0.385  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      13.202  -7.711   0.122  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      14.172  -8.767  -0.362  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      14.813  -9.469   0.413  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      14.237  -8.932  -1.663  1.00  0.00           N  
ATOM   1489  H   GLN A 209      12.829  -5.254  -1.667  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      11.991  -5.530   1.037  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      14.577  -6.177  -0.399  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      14.361  -6.413   1.340  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      12.740  -8.050   1.035  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      12.434  -7.573  -0.626  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      13.663  -8.389  -2.234  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      14.859  -9.590  -2.028  1.00  0.00           H  
ATOM   1497  N   TYR A 210      13.724  -2.959   0.227  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      14.188  -1.687   0.718  1.00  0.00           C  
ATOM   1499  C   TYR A 210      13.032  -0.897   1.299  1.00  0.00           C  
ATOM   1500  O   TYR A 210      13.061  -0.553   2.465  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      14.898  -0.832  -0.368  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      15.480   0.475   0.195  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      14.674   1.589   0.450  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      16.827   0.571   0.514  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      15.192   2.746   1.010  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      17.356   1.724   1.060  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      16.538   2.806   1.310  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      17.063   3.940   1.878  1.00  0.00           O  
ATOM   1509  H   TYR A 210      13.668  -3.200  -0.719  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      14.899  -1.907   1.501  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      15.706  -1.422  -0.780  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      14.193  -0.573  -1.144  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      13.625   1.522   0.205  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      17.463  -0.280   0.313  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      14.533   3.585   1.210  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      18.407   1.785   1.300  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      17.886   4.188   1.443  1.00  0.00           H  
ATOM   1518  N   LEU A 211      12.019  -0.645   0.488  1.00  0.00           N  
ATOM   1519  CA  LEU A 211      10.889   0.197   0.875  1.00  0.00           C  
ATOM   1520  C   LEU A 211      10.169  -0.347   2.131  1.00  0.00           C  
ATOM   1521  O   LEU A 211       9.715   0.419   3.002  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       9.956   0.421  -0.360  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       9.378  -0.830  -1.068  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       8.109  -1.355  -0.389  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       9.159  -0.576  -2.564  1.00  0.00           C  
ATOM   1526  H   LEU A 211      12.017  -1.031  -0.420  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      11.319   1.150   1.148  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       9.114   1.012  -0.034  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211      10.514   0.994  -1.090  1.00  0.00           H  
ATOM   1530  HG  LEU A 211      10.126  -1.606  -0.980  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       8.332  -1.641   0.629  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       7.733  -2.206  -0.938  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       7.358  -0.576  -0.384  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       8.596   0.331  -2.724  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       8.617  -1.407  -2.990  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211      10.109  -0.515  -3.078  1.00  0.00           H  
ATOM   1537  N   ALA A 212      10.192  -1.663   2.244  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       9.593  -2.384   3.346  1.00  0.00           C  
ATOM   1539  C   ALA A 212      10.271  -2.016   4.639  1.00  0.00           C  
ATOM   1540  O   ALA A 212       9.655  -1.502   5.563  1.00  0.00           O  
ATOM   1541  CB  ALA A 212       9.730  -3.877   3.114  1.00  0.00           C  
ATOM   1542  H   ALA A 212      10.642  -2.079   1.477  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       8.541  -2.141   3.395  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       9.221  -4.172   2.208  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212       9.325  -4.404   3.966  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212      10.779  -4.111   3.039  1.00  0.00           H  
ATOM   1547  N   GLN A 213      11.564  -2.164   4.641  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      12.348  -1.959   5.842  1.00  0.00           C  
ATOM   1549  C   GLN A 213      12.656  -0.482   6.044  1.00  0.00           C  
ATOM   1550  O   GLN A 213      13.333  -0.075   7.011  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      13.608  -2.825   5.796  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      14.654  -2.393   4.794  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      15.801  -3.364   4.722  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      16.782  -3.248   5.447  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      15.690  -4.335   3.862  1.00  0.00           N  
ATOM   1556  H   GLN A 213      11.999  -2.392   3.787  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      11.752  -2.281   6.684  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      14.053  -2.899   6.771  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      13.253  -3.799   5.495  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      14.181  -2.322   3.822  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      15.019  -1.417   5.080  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      14.861  -4.360   3.329  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      16.415  -4.990   3.797  1.00  0.00           H  
ATOM   1564  N   HIS A 214      12.109   0.326   5.167  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      12.299   1.751   5.240  1.00  0.00           C  
ATOM   1566  C   HIS A 214      11.141   2.330   5.983  1.00  0.00           C  
ATOM   1567  O   HIS A 214      11.350   2.990   6.986  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      12.415   2.365   3.822  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      12.677   3.847   3.791  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      11.817   4.728   3.184  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      13.694   4.574   4.277  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      12.297   5.942   3.309  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      13.434   5.877   3.969  1.00  0.00           N  
ATOM   1574  H   HIS A 214      11.576  -0.118   4.467  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      13.203   1.932   5.782  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      13.221   1.876   3.300  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      11.493   2.174   3.290  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      14.554   4.188   4.808  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      11.843   6.854   2.950  1.00  0.00           H  
ATOM   1580  N   GLU A 215       9.933   2.023   5.546  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       8.737   2.489   6.244  1.00  0.00           C  
ATOM   1582  C   GLU A 215       8.587   1.868   7.637  1.00  0.00           C  
ATOM   1583  O   GLU A 215       7.806   2.341   8.463  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       7.433   2.328   5.465  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       7.192   3.418   4.457  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       5.720   3.541   4.144  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       4.983   4.120   4.987  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       5.281   3.079   3.081  1.00  0.00           O  
ATOM   1589  H   GLU A 215       9.813   1.586   4.671  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       8.915   3.546   6.389  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       7.469   1.396   4.960  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       6.617   2.333   6.163  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       7.541   4.356   4.852  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       7.728   3.177   3.559  1.00  0.00           H  
ATOM   1595  N   GLN A 216       9.339   0.836   7.914  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       9.284   0.242   9.234  1.00  0.00           C  
ATOM   1597  C   GLN A 216      10.290   0.890  10.170  1.00  0.00           C  
ATOM   1598  O   GLN A 216       9.921   1.316  11.251  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       9.497  -1.279   9.150  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       8.457  -1.979   8.316  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       7.067  -1.975   8.910  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       6.882  -1.930  10.121  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       6.088  -2.079   8.049  1.00  0.00           N  
ATOM   1604  H   GLN A 216       9.891   0.424   7.207  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       8.304   0.426   9.640  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216      10.463  -1.418   8.700  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       9.525  -1.713  10.137  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       8.414  -1.410   7.392  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       8.767  -2.988   8.100  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       6.347  -2.158   7.103  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       5.163  -2.065   8.365  1.00  0.00           H  
ATOM   1612  N   LEU A 217      11.543   1.047   9.739  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      12.577   1.630  10.634  1.00  0.00           C  
ATOM   1614  C   LEU A 217      12.379   3.135  10.841  1.00  0.00           C  
ATOM   1615  O   LEU A 217      12.754   3.682  11.874  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      13.988   1.376  10.062  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      15.161   1.964  10.879  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      15.211   1.377  12.289  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      16.491   1.758  10.162  1.00  0.00           C  
ATOM   1620  H   LEU A 217      11.789   0.720   8.845  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      12.510   1.111  11.582  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      14.094   0.305   9.974  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      14.052   1.798   9.070  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      14.994   3.032  10.973  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      16.006   1.863  12.838  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      15.390   0.314  12.252  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      14.271   1.563  12.789  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      16.695   0.704  10.035  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      17.263   2.229  10.751  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      16.468   2.241   9.198  1.00  0.00           H  
ATOM   1631  N   LEU A 218      11.759   3.807   9.881  1.00  0.00           N  
ATOM   1632  CA  LEU A 218      11.623   5.235   9.992  1.00  0.00           C  
ATOM   1633  C   LEU A 218      10.441   5.582  10.915  1.00  0.00           C  
ATOM   1634  O   LEU A 218      10.340   6.673  11.426  1.00  0.00           O  
ATOM   1635  CB  LEU A 218      11.549   5.880   8.565  1.00  0.00           C  
ATOM   1636  CG  LEU A 218      10.218   6.261   7.891  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218      10.446   6.617   6.424  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       9.157   5.209   8.031  1.00  0.00           C  
ATOM   1639  H   LEU A 218      11.394   3.353   9.088  1.00  0.00           H  
ATOM   1640  HA  LEU A 218      12.520   5.590  10.480  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218      12.124   6.788   8.555  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      12.065   5.190   7.914  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       9.867   7.170   8.362  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218      11.148   7.434   6.338  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       9.506   6.927   5.993  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218      10.815   5.774   5.857  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       8.758   5.221   9.036  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       9.618   4.236   7.945  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       8.367   5.378   7.316  1.00  0.00           H  
ATOM   1650  N   LEU A 219       9.563   4.609  11.108  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       8.377   4.751  11.940  1.00  0.00           C  
ATOM   1652  C   LEU A 219       8.658   4.316  13.378  1.00  0.00           C  
ATOM   1653  O   LEU A 219       8.113   4.885  14.341  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       7.245   3.892  11.354  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       5.933   3.842  12.139  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       5.270   5.213  12.213  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       4.996   2.826  11.511  1.00  0.00           C  
ATOM   1658  H   LEU A 219       9.731   3.740  10.688  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       8.064   5.786  11.921  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       7.021   4.250  10.363  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       7.595   2.873  11.262  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       6.145   3.517  13.150  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       4.352   5.150  12.779  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       5.055   5.554  11.212  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       5.944   5.908  12.686  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       4.812   3.102  10.483  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       4.063   2.802  12.053  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       5.434   1.839  11.540  1.00  0.00           H  
ATOM   1669  N   ASP A 220       9.514   3.322  13.516  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       9.761   2.693  14.795  1.00  0.00           C  
ATOM   1671  C   ASP A 220      10.814   3.476  15.586  1.00  0.00           C  
ATOM   1672  O   ASP A 220      11.549   4.302  15.025  1.00  0.00           O  
ATOM   1673  CB  ASP A 220      10.174   1.221  14.579  1.00  0.00           C  
ATOM   1674  CG  ASP A 220      10.230   0.409  15.852  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       9.203  -0.119  16.263  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220      11.309   0.298  16.467  1.00  0.00           O  
ATOM   1677  H   ASP A 220      10.026   3.007  12.742  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       8.837   2.714  15.352  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       9.449   0.750  13.932  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220      11.141   1.204  14.103  1.00  0.00           H  
ATOM   1681  N   ALA A 221      10.900   3.200  16.869  1.00  0.00           N  
ATOM   1682  CA  ALA A 221      11.778   3.938  17.779  1.00  0.00           C  
ATOM   1683  C   ALA A 221      13.137   3.254  17.938  1.00  0.00           C  
ATOM   1684  O   ALA A 221      13.903   3.582  18.841  1.00  0.00           O  
ATOM   1685  CB  ALA A 221      11.105   4.058  19.127  1.00  0.00           C  
ATOM   1686  H   ALA A 221      10.371   2.448  17.216  1.00  0.00           H  
ATOM   1687  HA  ALA A 221      11.911   4.935  17.382  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221      11.732   4.632  19.796  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221      10.986   3.053  19.508  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221      10.146   4.540  19.005  1.00  0.00           H  
ATOM   1691  N   SER A 222      13.411   2.304  17.078  1.00  0.00           N  
ATOM   1692  CA  SER A 222      14.660   1.597  17.088  1.00  0.00           C  
ATOM   1693  C   SER A 222      15.815   2.439  16.537  1.00  0.00           C  
ATOM   1694  O   SER A 222      16.991   2.147  16.799  1.00  0.00           O  
ATOM   1695  CB  SER A 222      14.496   0.275  16.373  1.00  0.00           C  
ATOM   1696  OG  SER A 222      13.670   0.426  15.222  1.00  0.00           O  
ATOM   1697  H   SER A 222      12.732   2.048  16.420  1.00  0.00           H  
ATOM   1698  HA  SER A 222      14.898   1.398  18.122  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      15.465  -0.100  16.075  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      14.016  -0.418  17.050  1.00  0.00           H  
ATOM   1701  HG  SER A 222      12.762   0.329  15.555  1.00  0.00           H  
ATOM   1702  N   THR A 223      15.480   3.457  15.753  1.00  0.00           N  
ATOM   1703  CA  THR A 223      16.464   4.406  15.291  1.00  0.00           C  
ATOM   1704  C   THR A 223      16.850   5.324  16.462  1.00  0.00           C  
ATOM   1705  O   THR A 223      16.002   5.685  17.281  1.00  0.00           O  
ATOM   1706  CB  THR A 223      15.927   5.243  14.081  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      16.892   6.257  13.691  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      14.588   5.896  14.424  1.00  0.00           C  
ATOM   1709  H   THR A 223      14.547   3.572  15.470  1.00  0.00           H  
ATOM   1710  HA  THR A 223      17.332   3.840  14.980  1.00  0.00           H  
ATOM   1711  HB  THR A 223      15.795   4.575  13.243  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      17.231   6.073  12.805  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      13.878   5.136  14.720  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      14.208   6.434  13.569  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      14.730   6.584  15.245  1.00  0.00           H  
ATOM   1716  N   THR A 224      18.110   5.685  16.550  1.00  0.00           N  
ATOM   1717  CA  THR A 224      18.564   6.538  17.611  1.00  0.00           C  
ATOM   1718  C   THR A 224      18.332   8.016  17.263  1.00  0.00           C  
ATOM   1719  O   THR A 224      18.394   8.896  18.116  1.00  0.00           O  
ATOM   1720  CB  THR A 224      20.045   6.256  17.923  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      20.797   6.212  16.693  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      20.195   4.923  18.662  1.00  0.00           C  
ATOM   1723  H   THR A 224      18.761   5.404  15.875  1.00  0.00           H  
ATOM   1724  HA  THR A 224      17.980   6.293  18.488  1.00  0.00           H  
ATOM   1725  HB  THR A 224      20.432   7.051  18.543  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      21.723   6.049  16.930  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      21.239   4.738  18.873  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      19.816   4.130  18.036  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      19.635   4.935  19.586  1.00  0.00           H  
ATOM   1730  N   SER A 225      18.022   8.271  16.007  1.00  0.00           N  
ATOM   1731  CA  SER A 225      17.737   9.625  15.551  1.00  0.00           C  
ATOM   1732  C   SER A 225      16.295  10.030  15.902  1.00  0.00           C  
ATOM   1733  CB  SER A 225      17.960   9.718  14.043  1.00  0.00           C  
ATOM   1734  OG  SER A 225      19.318   9.425  13.701  1.00  0.00           O  
ATOM   1735  H   SER A 225      17.958   7.523  15.373  1.00  0.00           H  
ATOM   1736  HA  SER A 225      18.421  10.300  16.045  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      17.307   9.026  13.532  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      17.734  10.719  13.700  1.00  0.00           H  
ATOM   1739  HG  SER A 225      19.492   9.997  12.942  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 119       9.021  11.877  -3.704  1.00  0.00           N  
ATOM      2  CA  GLY A 119       8.084  10.775  -3.529  1.00  0.00           C  
ATOM      3  C   GLY A 119       6.925  11.208  -2.673  1.00  0.00           C  
ATOM      4  O   GLY A 119       5.984  10.442  -2.421  1.00  0.00           O  
ATOM      5  H1  GLY A 119       9.797  11.769  -4.308  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       7.716  10.468  -4.497  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       8.586   9.945  -3.055  1.00  0.00           H  
ATOM      8  N   ALA A 120       6.984  12.476  -2.289  1.00  0.00           N  
ATOM      9  CA  ALA A 120       6.024  13.120  -1.382  1.00  0.00           C  
ATOM     10  C   ALA A 120       4.594  12.977  -1.828  1.00  0.00           C  
ATOM     11  O   ALA A 120       3.699  12.756  -1.024  1.00  0.00           O  
ATOM     12  CB  ALA A 120       6.372  14.591  -1.204  1.00  0.00           C  
ATOM     13  H   ALA A 120       7.749  12.976  -2.651  1.00  0.00           H  
ATOM     14  HA  ALA A 120       6.075  12.660  -0.416  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       7.401  14.688  -0.894  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       5.730  15.025  -0.452  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       6.224  15.107  -2.141  1.00  0.00           H  
ATOM     18  N   ARG A 121       4.412  13.045  -3.097  1.00  0.00           N  
ATOM     19  CA  ARG A 121       3.117  13.086  -3.710  1.00  0.00           C  
ATOM     20  C   ARG A 121       2.377  11.763  -3.546  1.00  0.00           C  
ATOM     21  O   ARG A 121       1.313  11.699  -2.939  1.00  0.00           O  
ATOM     22  CB  ARG A 121       3.271  13.411  -5.201  1.00  0.00           C  
ATOM     23  CG  ARG A 121       4.131  14.644  -5.516  1.00  0.00           C  
ATOM     24  CD  ARG A 121       5.653  14.382  -5.455  1.00  0.00           C  
ATOM     25  NE  ARG A 121       6.061  13.124  -6.112  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       7.340  12.765  -6.386  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       8.339  13.617  -6.228  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       7.604  11.542  -6.823  1.00  0.00           N  
ATOM     29  H   ARG A 121       5.212  13.063  -3.660  1.00  0.00           H  
ATOM     30  HA  ARG A 121       2.542  13.880  -3.252  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       3.726  12.559  -5.684  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       2.286  13.565  -5.619  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       3.859  15.123  -6.441  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       3.919  15.285  -4.667  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       6.174  15.208  -5.916  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       5.941  14.340  -4.416  1.00  0.00           H  
ATOM     37  HE  ARG A 121       5.348  12.475  -6.301  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       8.245  14.565  -5.910  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       9.272  13.289  -6.424  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       6.915  10.833  -6.977  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       8.573  11.280  -6.999  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.972  10.728  -4.090  1.00  0.00           N  
ATOM     43  CA  GLN A 122       2.430   9.377  -4.086  1.00  0.00           C  
ATOM     44  C   GLN A 122       2.170   8.923  -2.691  1.00  0.00           C  
ATOM     45  O   GLN A 122       1.094   8.445  -2.371  1.00  0.00           O  
ATOM     46  CB  GLN A 122       3.413   8.422  -4.744  1.00  0.00           C  
ATOM     47  CG  GLN A 122       3.609   8.640  -6.225  1.00  0.00           C  
ATOM     48  CD  GLN A 122       4.283   9.955  -6.613  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       5.078  10.503  -5.870  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       3.945  10.477  -7.748  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.832  10.882  -4.541  1.00  0.00           H  
ATOM     52  HA  GLN A 122       1.510   9.366  -4.651  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       4.372   8.533  -4.261  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       3.059   7.413  -4.601  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       4.177   7.817  -6.636  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       2.616   8.626  -6.650  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       3.278  10.014  -8.303  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       4.344  11.313  -8.068  1.00  0.00           H  
ATOM     59  N   LEU A 123       3.168   9.079  -1.889  1.00  0.00           N  
ATOM     60  CA  LEU A 123       3.115   8.744  -0.453  1.00  0.00           C  
ATOM     61  C   LEU A 123       1.923   9.479   0.230  1.00  0.00           C  
ATOM     62  O   LEU A 123       1.120   8.858   0.928  1.00  0.00           O  
ATOM     63  CB  LEU A 123       4.490   9.084   0.211  1.00  0.00           C  
ATOM     64  CG  LEU A 123       4.812   8.539   1.641  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       6.212   8.965   2.039  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       3.837   9.044   2.702  1.00  0.00           C  
ATOM     67  H   LEU A 123       4.005   9.400  -2.298  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.940   7.680  -0.385  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       5.272   8.732  -0.446  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       4.566  10.160   0.248  1.00  0.00           H  
ATOM     71  HG  LEU A 123       4.783   7.460   1.616  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       6.411   8.620   3.045  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       6.300  10.041   1.998  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       6.929   8.518   1.363  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       4.090   8.624   3.664  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       2.831   8.757   2.432  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       3.900  10.122   2.750  1.00  0.00           H  
ATOM     78  N   SER A 124       1.795  10.783  -0.002  1.00  0.00           N  
ATOM     79  CA  SER A 124       0.681  11.565   0.556  1.00  0.00           C  
ATOM     80  C   SER A 124      -0.697  11.072   0.041  1.00  0.00           C  
ATOM     81  O   SER A 124      -1.726  11.242   0.724  1.00  0.00           O  
ATOM     82  CB  SER A 124       0.875  13.066   0.252  1.00  0.00           C  
ATOM     83  OG  SER A 124      -0.105  13.882   0.897  1.00  0.00           O  
ATOM     84  H   SER A 124       2.508  11.274  -0.470  1.00  0.00           H  
ATOM     85  HA  SER A 124       0.708  11.423   1.626  1.00  0.00           H  
ATOM     86  HB2 SER A 124       1.853  13.371   0.597  1.00  0.00           H  
ATOM     87  HB3 SER A 124       0.812  13.225  -0.814  1.00  0.00           H  
ATOM     88  HG  SER A 124      -0.954  13.425   0.884  1.00  0.00           H  
ATOM     89  N   LYS A 125      -0.703  10.374  -1.077  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -1.942   9.902  -1.670  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.235   8.504  -1.133  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.393   8.108  -0.930  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -1.839   9.911  -3.205  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.702  11.315  -3.769  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -1.561  11.329  -5.279  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -1.473  12.763  -5.795  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -2.708  13.531  -5.512  1.00  0.00           N  
ATOM     98  H   LYS A 125       0.112   9.999  -1.475  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -2.731  10.570  -1.354  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -0.972   9.344  -3.516  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -2.726   9.463  -3.623  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -2.575  11.890  -3.497  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -0.823  11.771  -3.332  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -0.665  10.792  -5.554  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -2.420  10.844  -5.723  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -0.636  13.256  -5.325  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -1.316  12.733  -6.863  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -3.512  13.138  -6.051  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -2.604  14.544  -5.744  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -2.966  13.491  -4.500  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.161   7.803  -0.808  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.225   6.475  -0.254  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.675   6.574   1.185  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.313   5.677   1.711  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.169   5.842  -0.262  1.00  0.00           C  
ATOM    116  CG  LEU A 126       0.272   4.448   0.362  1.00  0.00           C  
ATOM    117  CD1 LEU A 126      -0.085   3.352  -0.623  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       1.624   4.225   1.021  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.278   8.184  -1.001  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -1.898   5.856  -0.826  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       0.488   5.772  -1.292  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.842   6.502   0.262  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -0.483   4.398   1.133  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       0.587   3.392  -1.467  1.00  0.00           H  
ATOM    125 HD12 LEU A 126      -1.102   3.479  -0.961  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       0.018   2.395  -0.132  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       1.732   4.933   1.829  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       2.418   4.376   0.305  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       1.664   3.222   1.419  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.408   7.693   1.807  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.753   7.885   3.182  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.249   8.073   3.275  1.00  0.00           C  
ATOM    133  O   LYS A 127      -3.910   7.370   4.049  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -1.031   9.134   3.638  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -0.511   9.115   5.050  1.00  0.00           C  
ATOM    136  CD  LYS A 127       0.386  10.314   5.239  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -0.344  11.508   5.814  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -0.558  11.343   7.266  1.00  0.00           N  
ATOM    139  H   LYS A 127      -0.854   8.452   1.524  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.427   7.046   3.775  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -0.178   9.284   2.991  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -1.699   9.974   3.529  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -1.342   9.180   5.739  1.00  0.00           H  
ATOM    144  HG3 LYS A 127       0.055   8.211   5.219  1.00  0.00           H  
ATOM    145  HD2 LYS A 127       1.212  10.058   5.882  1.00  0.00           H  
ATOM    146  HD3 LYS A 127       0.735  10.574   4.250  1.00  0.00           H  
ATOM    147  HE2 LYS A 127       0.240  12.401   5.642  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -1.301  11.606   5.321  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127       0.386  11.273   7.713  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127      -1.082  10.483   7.517  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127      -1.014  12.197   7.663  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.800   9.026   2.487  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.278   9.161   2.335  1.00  0.00           C  
ATOM    154  C   ARG A 128      -5.975   7.815   2.082  1.00  0.00           C  
ATOM    155  O   ARG A 128      -7.091   7.558   2.558  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.669  10.191   1.263  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -6.178  11.498   1.851  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -7.482  11.270   2.619  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -7.905  12.450   3.389  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -9.050  12.540   4.086  1.00  0.00           C  
ATOM    161  NH1 ARG A 128     -10.008  11.630   3.915  1.00  0.00           N  
ATOM    162  NH2 ARG A 128      -9.252  13.561   4.922  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.290   9.566   1.841  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -5.627   9.514   3.294  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -4.815  10.403   0.639  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -6.449   9.768   0.645  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -5.435  11.899   2.522  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -6.363  12.197   1.048  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -8.257  11.026   1.908  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -7.357  10.436   3.294  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -7.252  13.196   3.414  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -9.931  10.853   3.286  1.00  0.00           H  
ATOM    173 HH12 ARG A 128     -10.890  11.676   4.405  1.00  0.00           H  
ATOM    174 HH21 ARG A 128      -8.569  14.285   5.075  1.00  0.00           H  
ATOM    175 HH22 ARG A 128     -10.099  13.675   5.442  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.254   6.949   1.389  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.769   5.685   0.939  1.00  0.00           C  
ATOM    178  C   PHE A 129      -5.965   4.733   2.129  1.00  0.00           C  
ATOM    179  O   PHE A 129      -7.046   4.172   2.299  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -4.837   5.084  -0.125  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.288   3.766  -0.684  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.370   3.702  -1.536  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -4.631   2.594  -0.348  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.793   2.499  -2.049  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -5.043   1.384  -0.859  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -6.129   1.332  -1.707  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.316   7.230   1.314  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.735   5.869   0.492  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -4.753   5.776  -0.950  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -3.857   4.945   0.307  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -6.887   4.613  -1.803  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.784   2.638   0.320  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -7.650   2.471  -2.706  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -4.524   0.475  -0.591  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -6.454   0.384  -2.107  1.00  0.00           H  
ATOM    196  N   LEU A 130      -4.975   4.640   3.006  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -5.060   3.732   4.157  1.00  0.00           C  
ATOM    198  C   LEU A 130      -6.147   4.165   5.146  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.869   3.322   5.709  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.699   3.553   4.873  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.730   2.496   4.298  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -2.308   2.804   2.874  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -1.515   2.360   5.189  1.00  0.00           C  
ATOM    204  H   LEU A 130      -4.184   5.219   2.937  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.367   2.775   3.760  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.174   4.496   4.835  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.894   3.305   5.906  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -3.231   1.539   4.287  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -1.641   2.028   2.526  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -1.798   3.753   2.843  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -3.181   2.834   2.239  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -1.018   3.315   5.265  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -0.833   1.633   4.774  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -1.831   2.043   6.172  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.289   5.472   5.327  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.312   6.026   6.212  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.729   5.773   5.644  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.709   5.712   6.386  1.00  0.00           O  
ATOM    219  CB  THR A 131      -7.078   7.545   6.387  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.687   7.773   6.689  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -7.928   8.104   7.525  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.653   6.107   4.928  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.257   5.547   7.180  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.339   8.041   5.464  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -5.364   7.036   7.218  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -8.974   8.003   7.275  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -7.688   9.145   7.689  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -7.723   7.542   8.424  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.813   5.540   4.353  1.00  0.00           N  
ATOM    230  CA  THR A 132     -10.085   5.291   3.730  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.482   3.819   3.940  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.591   3.529   4.401  1.00  0.00           O  
ATOM    233  CB  THR A 132     -10.011   5.623   2.220  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.658   7.005   2.060  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.337   5.352   1.517  1.00  0.00           C  
ATOM    236  H   THR A 132      -7.989   5.527   3.820  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.822   5.928   4.197  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.234   5.016   1.776  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.732   7.115   2.319  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -12.109   5.956   1.972  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.587   4.304   1.615  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -11.253   5.596   0.468  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.570   2.911   3.609  1.00  0.00           N  
ATOM    244  CA  LEU A 133      -9.759   1.462   3.803  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.241   1.090   5.221  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.111   0.229   5.401  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.516   0.660   3.382  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -8.345   0.375   1.866  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -9.485  -0.479   1.345  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -8.258   1.647   1.060  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.685   3.216   3.310  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.568   1.198   3.135  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -7.637   1.186   3.724  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.569  -0.292   3.889  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -7.432  -0.186   1.718  1.00  0.00           H  
ATOM    256 HD11 LEU A 133     -10.422   0.042   1.484  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -9.510  -1.405   1.903  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -9.338  -0.695   0.297  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -7.407   2.227   1.390  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -9.164   2.222   1.189  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -8.140   1.403   0.014  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.699   1.779   6.215  1.00  0.00           N  
ATOM    263  CA  GLN A 134     -10.024   1.506   7.606  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.404   2.041   7.981  1.00  0.00           C  
ATOM    265  O   GLN A 134     -12.202   1.329   8.609  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.944   2.074   8.545  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -9.365   2.120  10.009  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -8.268   2.545  10.955  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -8.080   3.727  11.214  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -7.564   1.590  11.512  1.00  0.00           N  
ATOM    271  H   GLN A 134      -9.057   2.486   5.988  1.00  0.00           H  
ATOM    272  HA  GLN A 134     -10.043   0.431   7.720  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -8.054   1.468   8.471  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -8.718   3.083   8.235  1.00  0.00           H  
ATOM    275  HG2 GLN A 134     -10.135   2.877  10.063  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -9.759   1.160  10.308  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -7.761   0.654  11.301  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -6.893   1.876  12.168  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.714   3.248   7.548  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.999   3.841   7.890  1.00  0.00           C  
ATOM    281  C   GLN A 135     -14.131   3.232   7.105  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.266   3.222   7.570  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.970   5.362   7.712  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -12.184   6.110   8.791  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -12.862   6.074  10.165  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -13.560   5.127  10.517  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -12.688   7.117  10.930  1.00  0.00           N  
ATOM    288  H   GLN A 135     -11.011   3.793   7.136  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -13.175   3.634   8.935  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -12.522   5.595   6.757  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -13.986   5.727   7.722  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -11.213   5.642   8.886  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -12.056   7.137   8.488  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -12.143   7.864  10.613  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -13.131   7.096  11.811  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.831   2.661   5.959  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.850   1.950   5.233  1.00  0.00           C  
ATOM    298  C   TYR A 136     -15.215   0.650   5.965  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.390   0.330   6.105  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.396   1.653   3.786  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -15.277   0.647   3.103  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.571   0.970   2.722  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -14.836  -0.657   2.908  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.392   0.029   2.159  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -15.661  -1.605   2.359  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -16.935  -1.254   1.985  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -17.766  -2.196   1.460  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.984   2.827   5.490  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.721   2.586   5.202  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.427   2.568   3.213  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.387   1.266   3.798  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -16.927   1.980   2.862  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -13.829  -0.919   3.198  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.394   0.304   1.866  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -15.307  -2.615   2.218  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -18.230  -1.826   0.705  1.00  0.00           H  
ATOM    317  N   GLY A 137     -14.218  -0.077   6.444  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.502  -1.260   7.184  1.00  0.00           C  
ATOM    319  C   GLY A 137     -15.215  -0.934   8.477  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.193  -1.587   8.835  1.00  0.00           O  
ATOM    321  H   GLY A 137     -13.295   0.170   6.238  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -15.131  -1.904   6.588  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.581  -1.770   7.420  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.724   0.066   9.180  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -15.333   0.520  10.437  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.859   0.878  10.294  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.628   0.712  11.237  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -14.545   1.722  11.044  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -15.292   2.461  12.176  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -15.170   2.124  13.358  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -16.030   3.504  11.817  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.908   0.543   8.907  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -15.136  -0.369  11.028  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -13.613   1.356  11.449  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -14.332   2.429  10.257  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -16.052   3.762  10.871  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -16.567   3.957  12.502  1.00  0.00           H  
ATOM    338  N   ASP A 139     -17.272   1.305   9.082  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -18.679   1.760   8.827  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.627   0.571   8.901  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.814   0.699   9.250  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.817   2.449   7.442  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -20.265   2.856   7.095  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -20.693   3.962   7.485  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -20.980   2.061   6.413  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.596   1.226   8.376  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.941   2.456   9.610  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -18.210   3.341   7.423  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -18.466   1.769   6.680  1.00  0.00           H  
ATOM    350  N   ILE A 140     -19.070  -0.593   8.670  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.831  -1.812   8.688  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.030  -2.230  10.135  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.174  -2.313  10.559  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -19.070  -2.922   7.920  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.703  -2.435   6.510  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -19.905  -4.209   7.840  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.737  -3.345   5.799  1.00  0.00           C  
ATOM    358  H   ILE A 140     -18.146  -0.524   8.349  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.786  -1.642   8.212  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.161  -3.140   8.458  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.597  -2.371   5.910  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -18.251  -1.457   6.581  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -19.386  -4.937   7.232  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -20.866  -3.981   7.403  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -20.047  -4.607   8.833  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -17.495  -2.946   4.826  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -18.167  -4.333   5.718  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -16.848  -3.396   6.410  1.00  0.00           H  
ATOM    369  N   SER A 141     -18.915  -2.553  10.841  1.00  0.00           N  
ATOM    370  CA  SER A 141     -18.861  -2.803  12.350  1.00  0.00           C  
ATOM    371  C   SER A 141     -17.699  -3.684  12.832  1.00  0.00           C  
ATOM    372  O   SER A 141     -16.899  -3.236  13.653  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.171  -3.284  13.030  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.124  -2.240  13.131  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.103  -2.533  10.287  1.00  0.00           H  
ATOM    376  HA  SER A 141     -18.623  -1.827  12.749  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -20.604  -4.082  12.446  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -19.940  -3.641  14.023  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.278  -1.935  12.226  1.00  0.00           H  
ATOM    380  N   PRO A 142     -17.601  -4.974  12.345  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -16.644  -5.969  12.895  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.174  -5.607  12.636  1.00  0.00           C  
ATOM    383  O   PRO A 142     -14.859  -4.489  12.212  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.036  -7.259  12.148  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.589  -6.775  10.862  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.383  -5.561  11.220  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -16.796  -6.106  13.954  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.174  -7.894  12.013  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -17.784  -7.791  12.717  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -16.776  -6.508  10.203  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.213  -7.521  10.393  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.433  -4.876  10.384  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.375  -5.832  11.549  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.269  -6.580  12.804  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -12.804  -6.365  12.630  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.451  -6.153  11.144  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.298  -6.244  10.750  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -11.926  -7.539  13.184  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -12.584  -8.521  14.147  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -13.556  -9.446  13.460  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -13.090 -10.391  12.773  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -14.777  -9.233  13.579  1.00  0.00           O  
ATOM    403  H   GLU A 143     -14.584  -7.476  13.085  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -12.552  -5.458  13.158  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -11.530  -8.117  12.359  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.086  -7.096  13.703  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -11.807  -9.131  14.582  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -13.096  -7.977  14.926  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.446  -5.841  10.351  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.339  -5.778   8.970  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.547  -4.537   8.553  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.824  -4.594   7.586  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.769  -5.802   8.375  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.770  -6.378   7.009  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.448  -4.453   8.388  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.483  -7.868   6.998  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.296  -5.742  10.821  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -12.817  -6.652   8.600  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.355  -6.446   9.010  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.751  -6.200   6.595  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -13.996  -5.855   6.472  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -14.854  -3.730   7.845  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -15.566  -4.111   9.406  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -16.418  -4.530   7.920  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -14.417  -8.231   5.983  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -15.294  -8.373   7.506  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -13.560  -8.064   7.527  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.582  -3.452   9.352  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.757  -2.302   9.007  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.292  -2.529   9.343  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.400  -2.049   8.643  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.267  -3.197  10.003  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.939  -1.984   7.996  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -12.107  -1.490   9.631  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.065  -3.307  10.380  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.703  -3.628  10.793  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.095  -4.642   9.800  1.00  0.00           C  
ATOM    438  O   GLU A 146      -6.980  -4.490   9.319  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -8.635  -4.128  12.243  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.208  -4.245  12.786  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -6.449  -2.905  12.809  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -7.061  -1.828  12.566  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -5.231  -2.910  13.074  1.00  0.00           O  
ATOM    444  H   GLU A 146     -10.894  -3.745  10.659  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.134  -2.713  10.692  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.174  -3.441  12.880  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.097  -5.103  12.309  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -7.240  -4.641  13.790  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -6.666  -4.935  12.157  1.00  0.00           H  
ATOM    450  N   ARG A 147      -8.917  -5.650   9.468  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.565  -6.757   8.562  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.163  -6.182   7.194  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.162  -6.584   6.595  1.00  0.00           O  
ATOM    454  CB  ARG A 147      -9.796  -7.685   8.430  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.622  -8.981   7.638  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -10.996  -9.660   7.423  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -11.402 -10.714   8.423  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -11.767 -10.574   9.731  1.00  0.00           C  
ATOM    459  NH1 ARG A 147     -11.498  -9.471  10.430  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -12.363 -11.589  10.353  1.00  0.00           N  
ATOM    461  H   ARG A 147      -9.831  -5.573   9.817  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -7.739  -7.310   8.985  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.121  -7.960   9.422  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.589  -7.116   7.966  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.161  -8.772   6.684  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -8.989  -9.653   8.201  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -11.754  -8.891   7.439  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -10.992 -10.105   6.440  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -11.517 -11.604   8.001  1.00  0.00           H  
ATOM    470 HH11 ARG A 147     -11.014  -8.677  10.062  1.00  0.00           H  
ATOM    471 HH12 ARG A 147     -11.793  -9.443  11.391  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -12.552 -12.465   9.898  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -12.670 -11.500  11.312  1.00  0.00           H  
ATOM    474  N   VAL A 148      -8.963  -5.232   6.729  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.729  -4.532   5.486  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.378  -3.781   5.477  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.604  -3.921   4.528  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.937  -3.602   5.143  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.590  -2.597   4.090  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -11.099  -4.437   4.635  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.755  -4.953   7.237  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.648  -5.280   4.709  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.266  -3.096   6.039  1.00  0.00           H  
ATOM    484 HG11 VAL A 148      -8.697  -2.070   4.388  1.00  0.00           H  
ATOM    485 HG12 VAL A 148     -10.410  -1.896   4.007  1.00  0.00           H  
ATOM    486 HG13 VAL A 148      -9.442  -3.078   3.135  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -10.805  -4.942   3.726  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -11.940  -3.792   4.427  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -11.376  -5.171   5.379  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.036  -3.071   6.565  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.773  -2.324   6.549  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.609  -3.281   6.693  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.533  -2.989   6.245  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -5.655  -1.298   7.697  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -5.342  -1.941   9.035  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.869  -0.980  10.066  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -3.665  -0.202   9.663  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -3.122   0.803  10.397  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -3.696   1.178  11.550  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -2.001   1.418   9.979  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.688  -2.898   7.278  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.692  -1.802   5.608  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -4.866  -0.600   7.464  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.590  -0.765   7.790  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -6.241  -2.411   9.405  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -4.586  -2.698   8.880  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -5.681  -0.333  10.344  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -4.581  -1.654  10.857  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -3.252  -0.488   8.821  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -4.523   0.719  11.889  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -3.345   1.928  12.118  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -1.526   1.185   9.128  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -1.544   2.122  10.531  1.00  0.00           H  
ATOM    514  N   THR A 150      -4.854  -4.419   7.287  1.00  0.00           N  
ATOM    515  CA  THR A 150      -3.844  -5.430   7.469  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.355  -5.936   6.098  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.154  -6.079   5.861  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.396  -6.572   8.349  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.537  -6.134   9.711  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.563  -7.832   8.276  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.783  -4.562   7.575  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.010  -4.964   7.975  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.384  -6.760   7.963  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -4.582  -5.175   9.746  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -3.585  -8.188   7.256  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -3.973  -8.581   8.938  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -2.547  -7.589   8.553  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.290  -6.114   5.190  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -3.976  -6.516   3.841  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.311  -5.378   3.068  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.411  -5.619   2.275  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.234  -7.031   3.146  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.597  -8.495   3.434  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -7.045  -8.742   3.114  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -4.728  -9.425   2.586  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.231  -5.993   5.440  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.270  -7.329   3.913  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.052  -6.413   3.484  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.154  -6.905   2.078  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -5.414  -8.726   4.474  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -7.222  -8.550   2.068  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -7.636  -8.071   3.718  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -7.290  -9.765   3.353  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -5.001 -10.455   2.770  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -3.686  -9.282   2.828  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -4.872  -9.211   1.535  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.712  -4.131   3.341  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -3.073  -2.965   2.698  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.636  -2.793   3.249  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.716  -2.374   2.540  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.872  -1.641   2.923  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.257  -0.510   2.118  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -5.339  -1.797   2.560  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.468  -3.966   3.943  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -3.009  -3.171   1.637  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.797  -1.376   3.968  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -3.802   0.407   2.285  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -3.283  -0.757   1.066  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -2.231  -0.378   2.428  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -5.798  -2.537   3.199  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.436  -2.095   1.526  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.838  -0.849   2.692  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.467  -3.125   4.516  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.167  -3.122   5.145  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.719  -4.192   4.504  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.891  -3.951   4.224  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.286  -3.301   6.684  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.179  -2.041   7.528  1.00  0.00           C  
ATOM    569  CD1 LEU A 153       1.156  -1.374   7.313  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -1.324  -1.087   7.251  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.288  -3.328   5.019  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.267  -2.156   4.934  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -1.284  -3.651   6.919  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.450  -4.008   7.036  1.00  0.00           H  
ATOM    575  HG  LEU A 153      -0.240  -2.347   8.561  1.00  0.00           H  
ATOM    576 HD11 LEU A 153       1.263  -1.142   6.264  1.00  0.00           H  
ATOM    577 HD12 LEU A 153       1.934  -2.062   7.611  1.00  0.00           H  
ATOM    578 HD13 LEU A 153       1.219  -0.470   7.901  1.00  0.00           H  
ATOM    579 HD21 LEU A 153      -2.251  -1.586   7.501  1.00  0.00           H  
ATOM    580 HD22 LEU A 153      -1.334  -0.826   6.204  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -1.218  -0.193   7.848  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.133  -5.363   4.262  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.812  -6.435   3.529  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.235  -5.978   2.119  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.214  -6.426   1.551  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.814  -5.472   4.501  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.683  -6.731   4.092  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.146  -7.280   3.451  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.449  -5.106   1.573  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.709  -4.587   0.255  1.00  0.00           C  
ATOM    591  C   LEU A 155       1.963  -3.702   0.260  1.00  0.00           C  
ATOM    592  O   LEU A 155       2.909  -3.958  -0.485  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.474  -3.798  -0.275  1.00  0.00           C  
ATOM    594  CG  LEU A 155      -0.326  -3.324  -1.709  1.00  0.00           C  
ATOM    595  CD1 LEU A 155      -0.458  -4.497  -2.675  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.316  -2.221  -2.028  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.304  -5.037   2.196  1.00  0.00           H  
ATOM    598  HA  LEU A 155       0.891  -5.429  -0.397  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.359  -4.415  -0.201  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.614  -2.931   0.351  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.681  -2.940  -1.801  1.00  0.00           H  
ATOM    602 HD11 LEU A 155      -1.432  -4.944  -2.544  1.00  0.00           H  
ATOM    603 HD12 LEU A 155       0.307  -5.231  -2.465  1.00  0.00           H  
ATOM    604 HD13 LEU A 155      -0.356  -4.143  -3.689  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -1.223  -1.933  -3.065  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -1.129  -1.359  -1.403  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -2.318  -2.583  -1.848  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.987  -2.704   1.128  1.00  0.00           N  
ATOM    609  CA  VAL A 156       3.121  -1.775   1.189  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.416  -2.460   1.650  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.495  -2.130   1.179  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.829  -0.498   2.050  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       1.668   0.291   1.464  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       2.550  -0.847   3.509  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.221  -2.570   1.728  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.299  -1.458   0.171  1.00  0.00           H  
ATOM    617  HB  VAL A 156       3.701   0.139   2.008  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       1.932   0.644   0.477  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       1.443   1.131   2.105  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       0.802  -0.351   1.396  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       3.384  -1.408   3.905  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       1.658  -1.454   3.569  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       2.419   0.056   4.084  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.299  -3.439   2.553  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.463  -4.156   3.082  1.00  0.00           C  
ATOM    626  C   ASN A 157       5.985  -5.178   2.082  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.067  -5.723   2.272  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.073  -4.864   4.411  1.00  0.00           C  
ATOM    629  CG  ASN A 157       6.216  -5.561   5.176  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       5.989  -6.567   5.851  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       7.424  -5.039   5.108  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.451  -3.723   2.960  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.244  -3.441   3.295  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.640  -4.155   5.095  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       4.325  -5.608   4.181  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       7.582  -4.234   4.573  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       8.136  -5.484   5.612  1.00  0.00           H  
ATOM    638  N   SER A 158       5.234  -5.399   0.998  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.551  -6.436   0.047  1.00  0.00           C  
ATOM    640  C   SER A 158       5.400  -7.813   0.715  1.00  0.00           C  
ATOM    641  O   SER A 158       6.366  -8.502   1.063  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.940  -6.243  -0.636  1.00  0.00           C  
ATOM    643  OG  SER A 158       7.235  -7.303  -1.533  1.00  0.00           O  
ATOM    644  H   SER A 158       4.446  -4.835   0.818  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.773  -6.387  -0.702  1.00  0.00           H  
ATOM    646  HB2 SER A 158       6.937  -5.320  -1.198  1.00  0.00           H  
ATOM    647  HB3 SER A 158       7.706  -6.204   0.125  1.00  0.00           H  
ATOM    648  HG  SER A 158       7.251  -8.097  -0.988  1.00  0.00           H  
ATOM    649  N   THR A 159       4.170  -8.160   0.919  1.00  0.00           N  
ATOM    650  CA  THR A 159       3.772  -9.433   1.511  1.00  0.00           C  
ATOM    651  C   THR A 159       2.416  -9.907   0.953  1.00  0.00           C  
ATOM    652  O   THR A 159       1.899 -10.960   1.319  1.00  0.00           O  
ATOM    653  CB  THR A 159       3.656  -9.299   3.038  1.00  0.00           C  
ATOM    654  OG1 THR A 159       3.690  -7.914   3.429  1.00  0.00           O  
ATOM    655  CG2 THR A 159       4.754 -10.036   3.737  1.00  0.00           C  
ATOM    656  H   THR A 159       3.505  -7.460   0.730  1.00  0.00           H  
ATOM    657  HA  THR A 159       4.535 -10.159   1.281  1.00  0.00           H  
ATOM    658  HB  THR A 159       2.703  -9.730   3.300  1.00  0.00           H  
ATOM    659  HG1 THR A 159       4.556  -7.748   3.813  1.00  0.00           H  
ATOM    660 HG21 THR A 159       4.640  -9.906   4.802  1.00  0.00           H  
ATOM    661 HG22 THR A 159       5.683  -9.602   3.406  1.00  0.00           H  
ATOM    662 HG23 THR A 159       4.714 -11.081   3.469  1.00  0.00           H  
ATOM    663  N   LEU A 160       1.899  -9.133   0.041  1.00  0.00           N  
ATOM    664  CA  LEU A 160       0.687  -9.401  -0.696  1.00  0.00           C  
ATOM    665  C   LEU A 160       0.909  -8.995  -2.129  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.423  -7.919  -2.394  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.544  -8.626  -0.149  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.491  -9.361   0.816  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.990 -10.654   0.206  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.861  -9.591   2.180  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.373  -8.309  -0.163  1.00  0.00           H  
ATOM    672  HA  LEU A 160       0.487 -10.461  -0.659  1.00  0.00           H  
ATOM    673  HB2 LEU A 160      -0.175  -7.755   0.368  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -1.127  -8.290  -0.995  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -2.370  -8.748   0.949  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -2.532 -10.430  -0.703  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -2.633 -11.164   0.909  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -1.148 -11.288  -0.025  1.00  0.00           H  
ATOM    679 HD21 LEU A 160       0.064 -10.134   2.068  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -1.539 -10.164   2.794  1.00  0.00           H  
ATOM    681 HD23 LEU A 160      -0.668  -8.641   2.650  1.00  0.00           H  
ATOM    682  N   THR A 161       0.575  -9.865  -3.032  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.663  -9.570  -4.443  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.654  -8.861  -4.858  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.642  -8.957  -4.120  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.875 -10.902  -5.221  1.00  0.00           C  
ATOM    687  OG1 THR A 161       1.979 -11.613  -4.614  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.210 -10.655  -6.690  1.00  0.00           C  
ATOM    689  H   THR A 161       0.246 -10.742  -2.747  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.499  -8.906  -4.608  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.028 -11.491  -5.140  1.00  0.00           H  
ATOM    692  HG1 THR A 161       2.561 -10.948  -4.229  1.00  0.00           H  
ATOM    693 HG21 THR A 161       0.399 -10.109  -7.148  1.00  0.00           H  
ATOM    694 HG22 THR A 161       1.342 -11.598  -7.199  1.00  0.00           H  
ATOM    695 HG23 THR A 161       2.119 -10.077  -6.761  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.674  -8.197  -6.030  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.837  -7.401  -6.475  1.00  0.00           C  
ATOM    698  C   ILE A 162      -3.123  -8.238  -6.476  1.00  0.00           C  
ATOM    699  O   ILE A 162      -4.074  -7.936  -5.755  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -1.642  -6.790  -7.932  1.00  0.00           C  
ATOM    701  CG1 ILE A 162      -0.458  -5.817  -8.041  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -2.893  -6.043  -8.376  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       0.926  -6.379  -8.276  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.116  -8.217  -6.607  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.990  -6.580  -5.788  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -1.494  -7.613  -8.615  1.00  0.00           H  
ATOM    707 HG12 ILE A 162      -0.667  -5.140  -8.854  1.00  0.00           H  
ATOM    708 HG13 ILE A 162      -0.423  -5.241  -7.129  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -3.110  -5.257  -7.663  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -3.731  -6.723  -8.430  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -2.716  -5.596  -9.345  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       1.573  -5.517  -8.401  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       0.924  -6.949  -9.195  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       1.260  -6.970  -7.436  1.00  0.00           H  
ATOM    715  N   GLU A 163      -3.109  -9.307  -7.233  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -4.280 -10.160  -7.390  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.726 -10.816  -6.064  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.901 -11.078  -5.886  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -4.020 -11.185  -8.488  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -3.671 -10.526  -9.819  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -3.376 -11.512 -10.912  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -2.209 -11.939 -11.033  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -4.299 -11.859 -11.668  1.00  0.00           O  
ATOM    724  H   GLU A 163      -2.313  -9.442  -7.788  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -5.092  -9.521  -7.708  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -3.197 -11.818  -8.189  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.903 -11.789  -8.634  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -4.502  -9.908 -10.128  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -2.802  -9.901  -9.674  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.799 -11.009  -5.129  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -4.142 -11.535  -3.791  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.803 -10.441  -2.955  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.880 -10.636  -2.400  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.898 -12.032  -3.046  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -2.368 -13.392  -3.444  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -2.906 -14.477  -2.534  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -2.305 -14.695  -1.444  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -3.913 -15.098  -2.860  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.886 -10.775  -5.396  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.846 -12.347  -3.919  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -2.107 -11.308  -3.150  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -3.164 -12.073  -1.999  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -2.678 -13.598  -4.458  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -1.289 -13.392  -3.382  1.00  0.00           H  
ATOM    745  N   PHE A 165      -4.157  -9.292  -2.889  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.662  -8.175  -2.111  1.00  0.00           C  
ATOM    747  C   PHE A 165      -6.046  -7.737  -2.570  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.928  -7.545  -1.749  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.653  -7.004  -2.130  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -4.218  -5.662  -1.715  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.525  -5.388  -0.396  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.462  -4.678  -2.670  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -5.056  -4.168  -0.037  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.996  -3.460  -2.315  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -5.292  -3.204  -0.998  1.00  0.00           C  
ATOM    756  H   PHE A 165      -3.259  -9.257  -3.287  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.746  -8.524  -1.092  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.868  -7.246  -1.429  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -3.229  -6.906  -3.117  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -4.343  -6.137   0.359  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -4.230  -4.868  -3.708  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -5.289  -3.964   0.999  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -5.179  -2.708  -3.070  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.717  -2.252  -0.715  1.00  0.00           H  
ATOM    765  N   HIS A 166      -6.248  -7.637  -3.850  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.535  -7.218  -4.370  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.636  -8.264  -4.181  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.759  -7.921  -3.823  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -7.402  -6.815  -5.831  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -6.730  -5.498  -5.982  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -5.379  -5.362  -6.158  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -7.224  -4.245  -5.934  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -5.069  -4.094  -6.205  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -6.167  -3.394  -6.073  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.512  -7.768  -4.492  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.799  -6.327  -3.815  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.782  -7.553  -6.318  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -8.357  -6.784  -6.329  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -8.262  -3.969  -5.813  1.00  0.00           H  
ATOM    780  HE1 HIS A 166      -4.073  -3.696  -6.329  1.00  0.00           H  
ATOM    781  N   SER A 167      -8.316  -9.515  -4.416  1.00  0.00           N  
ATOM    782  CA  SER A 167      -9.319 -10.584  -4.289  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.761 -10.827  -2.833  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.956 -10.835  -2.537  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.811 -11.887  -4.930  1.00  0.00           C  
ATOM    786  OG  SER A 167      -7.602 -12.319  -4.340  1.00  0.00           O  
ATOM    787  H   SER A 167      -7.420  -9.607  -4.803  1.00  0.00           H  
ATOM    788  HA  SER A 167     -10.188 -10.247  -4.837  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -9.534 -12.679  -4.816  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -8.612 -11.720  -5.979  1.00  0.00           H  
ATOM    791  HG  SER A 167      -6.880 -11.964  -4.878  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.808 -10.915  -1.939  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -9.092 -11.269  -0.551  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.755 -10.120   0.180  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.742 -10.326   0.891  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.798 -11.726   0.132  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -7.246 -12.987  -0.531  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.723 -13.131  -0.447  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -5.197 -13.350   0.943  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -3.777 -13.774   0.908  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.902 -10.750  -2.284  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.782 -12.099  -0.567  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -7.065 -10.935   0.092  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -8.034 -11.949   1.162  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.699 -13.849  -0.065  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -7.539 -12.971  -1.571  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -5.374 -13.933  -1.078  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.310 -12.196  -0.804  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -5.244 -12.402   1.456  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -5.791 -14.095   1.449  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -3.206 -13.165   0.293  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -3.645 -14.750   0.570  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -3.361 -13.711   1.864  1.00  0.00           H  
ATOM    814  N   LEU A 169      -9.181  -8.928   0.053  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.780  -7.703   0.599  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.299  -7.627   0.314  1.00  0.00           C  
ATOM    817  O   LEU A 169     -12.111  -7.433   1.216  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -9.130  -6.471   0.019  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.246  -5.244   0.884  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.274  -5.354   2.037  1.00  0.00           C  
ATOM    821  CD2 LEU A 169      -9.037  -3.982   0.089  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.291  -8.916  -0.359  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.627  -7.707   1.669  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -8.081  -6.672  -0.147  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -9.589  -6.253  -0.934  1.00  0.00           H  
ATOM    826  HG  LEU A 169     -10.241  -5.237   1.309  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -8.560  -6.191   2.656  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -8.254  -4.446   2.618  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -7.285  -5.537   1.643  1.00  0.00           H  
ATOM    830 HD21 LEU A 169      -9.848  -3.872  -0.616  1.00  0.00           H  
ATOM    831 HD22 LEU A 169      -8.101  -4.049  -0.444  1.00  0.00           H  
ATOM    832 HD23 LEU A 169      -9.019  -3.138   0.763  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.655  -7.828  -0.948  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -13.034  -7.703  -1.400  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.875  -8.884  -0.997  1.00  0.00           C  
ATOM    836  O   GLN A 170     -15.061  -8.742  -0.764  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -13.078  -7.475  -2.904  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -12.902  -6.020  -3.335  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -11.829  -5.258  -2.562  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -12.105  -4.625  -1.549  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -10.613  -5.348  -3.003  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.965  -8.051  -1.609  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.439  -6.825  -0.919  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -12.286  -8.051  -3.358  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -14.025  -7.831  -3.284  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -12.591  -6.055  -4.369  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -13.849  -5.507  -3.248  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -10.459  -5.903  -3.797  1.00  0.00           H  
ATOM    849 HE22 GLN A 170      -9.920  -4.866  -2.507  1.00  0.00           H  
ATOM    850  N   GLU A 171     -13.274 -10.054  -0.972  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.935 -11.240  -0.449  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.403 -10.973   0.996  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.464 -11.421   1.420  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -13.000 -12.441  -0.496  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -13.688 -13.765  -0.230  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -12.716 -14.915  -0.183  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -12.271 -15.363  -1.254  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -12.393 -15.374   0.936  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.375 -10.111  -1.365  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.806 -11.429  -1.059  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -12.547 -12.489  -1.475  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -12.224 -12.301   0.243  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -14.221 -13.714   0.707  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -14.395 -13.948  -1.027  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.601 -10.202   1.727  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.894  -9.838   3.100  1.00  0.00           C  
ATOM    867  C   ALA A 172     -15.020  -8.795   3.168  1.00  0.00           C  
ATOM    868  O   ALA A 172     -15.940  -8.926   3.966  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.616  -9.273   3.750  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.714  -9.924   1.406  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.183 -10.725   3.642  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -11.829 -10.011   3.716  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -12.797  -8.990   4.779  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.285  -8.401   3.195  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.970  -7.816   2.312  1.00  0.00           N  
ATOM    876  CA  THR A 173     -15.947  -6.735   2.337  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.218  -7.060   1.528  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.197  -6.310   1.580  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.312  -5.430   1.816  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.673  -5.677   0.544  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.290  -4.902   2.811  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.241  -7.816   1.654  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.227  -6.580   3.368  1.00  0.00           H  
ATOM    884  HB  THR A 173     -16.098  -4.701   1.687  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.932  -5.072   0.422  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -14.775  -4.749   3.764  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -13.888  -3.964   2.457  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -13.487  -5.615   2.926  1.00  0.00           H  
ATOM    889  N   ASN A 174     -17.241  -8.265   0.921  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -18.247  -8.760  -0.115  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.772  -7.651  -1.078  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.780  -7.842  -1.766  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -19.495  -9.327   0.606  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -19.221 -10.439   1.590  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -19.187 -11.608   1.221  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -19.075 -10.095   2.853  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.506  -8.867   1.167  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.802  -9.562  -0.685  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.974  -8.525   1.148  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -20.195  -9.693  -0.131  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.144  -9.145   3.091  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -18.927 -10.798   3.521  1.00  0.00           H  
ATOM    903  N   PHE A 175     -18.080  -6.555  -1.136  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.497  -5.394  -1.862  1.00  0.00           C  
ATOM    905  C   PHE A 175     -18.011  -5.413  -3.320  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.864  -5.797  -3.587  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.000  -4.153  -1.117  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.747  -2.887  -1.422  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -20.107  -2.791  -1.147  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -18.093  -1.785  -1.929  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -20.796  -1.619  -1.385  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -18.777  -0.614  -2.175  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -20.132  -0.529  -1.901  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.214  -6.546  -0.676  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.576  -5.375  -1.853  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.087  -4.328  -0.054  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -16.958  -3.997  -1.356  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.626  -3.650  -0.749  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -17.036  -1.855  -2.139  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -21.851  -1.554  -1.165  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -18.259   0.243  -2.578  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -20.668   0.390  -2.090  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.886  -5.067  -4.287  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -18.470  -4.821  -5.679  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.561  -3.578  -5.684  1.00  0.00           C  
ATOM    926  O   PRO A 176     -17.809  -2.639  -4.917  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.800  -4.547  -6.398  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.844  -5.116  -5.500  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.336  -4.936  -4.111  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.950  -5.664  -6.110  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.943  -3.487  -6.542  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -19.779  -5.050  -7.355  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -21.770  -4.578  -5.635  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -21.003  -6.161  -5.717  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.614  -3.966  -3.727  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.714  -5.707  -3.456  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.575  -3.493  -6.552  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.586  -2.460  -6.332  1.00  0.00           C  
ATOM    939  C   LEU A 177     -15.121  -1.858  -7.612  1.00  0.00           C  
ATOM    940  O   LEU A 177     -15.057  -2.514  -8.646  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.370  -2.991  -5.567  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.409  -1.905  -5.050  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -14.009  -1.111  -3.899  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -12.061  -2.473  -4.695  1.00  0.00           C  
ATOM    945  H   LEU A 177     -16.566  -3.919  -7.436  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -16.000  -1.648  -5.751  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.710  -3.600  -4.742  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.815  -3.613  -6.253  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -13.271  -1.187  -5.845  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -13.299  -0.377  -3.548  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -14.257  -1.792  -3.101  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -14.911  -0.615  -4.221  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -12.183  -3.212  -3.917  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -11.422  -1.675  -4.349  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -11.621  -2.936  -5.568  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.770  -0.614  -7.486  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -14.202   0.239  -8.499  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.761  -0.249  -8.715  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.962  -0.252  -7.776  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -14.208   1.653  -7.902  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -14.407   2.805  -8.852  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -14.784   3.996  -8.000  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -15.185   5.145  -8.755  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -16.390   5.728  -8.628  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -17.429   5.034  -8.127  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -16.572   6.951  -9.094  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.900  -0.261  -6.589  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.795   0.199  -9.399  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -14.953   1.725  -7.120  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -13.236   1.786  -7.444  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -13.479   3.001  -9.379  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -15.210   2.591  -9.547  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -15.601   3.749  -7.334  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -13.935   4.278  -7.396  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -14.484   5.576  -9.298  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -17.324   4.075  -7.856  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -18.340   5.438  -7.993  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -15.799   7.414  -9.531  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -17.429   7.468  -9.034  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.413  -0.678  -9.923  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.115  -1.321 -10.216  1.00  0.00           C  
ATOM    982  C   PRO A 179      -9.911  -0.361 -10.286  1.00  0.00           C  
ATOM    983  O   PRO A 179      -8.843  -0.755 -10.756  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.311  -1.968 -11.610  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -12.750  -1.764 -11.958  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.237  -0.598 -11.121  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -10.913  -2.106  -9.504  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -10.649  -1.481 -12.313  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -11.049  -3.014 -11.529  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -12.815  -1.528 -13.009  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.329  -2.650 -11.744  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.065   0.338 -11.630  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.284  -0.718 -10.888  1.00  0.00           H  
ATOM    994  N   PHE A 180     -10.049   0.853  -9.791  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.981   1.824  -9.947  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.819   1.575  -8.960  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.730   2.121  -9.134  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.485   3.289  -9.849  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.613   3.847  -8.454  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.762   3.665  -7.712  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -8.563   4.569  -7.898  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.862   4.188  -6.436  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -8.652   5.090  -6.634  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.802   4.901  -5.894  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.872   1.061  -9.306  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.590   1.666 -10.942  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.801   3.917 -10.399  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.453   3.344 -10.323  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.581   3.105  -8.138  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.662   4.720  -8.474  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.764   4.045  -5.859  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.813   5.639  -6.233  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -9.879   5.311  -4.899  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -8.041   0.749  -7.929  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -6.983   0.463  -6.951  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.818  -0.292  -7.596  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.666  -0.058  -7.243  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.504  -0.345  -5.723  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.416  -0.517  -4.673  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.708   0.317  -5.101  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.920   0.367  -7.727  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.602   1.412  -6.599  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -7.794  -1.327  -6.065  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -6.816  -1.071  -3.836  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -6.070   0.449  -4.338  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -5.589  -1.068  -5.099  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -8.434   1.313  -4.788  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -8.988  -0.269  -4.237  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -9.524   0.351  -5.808  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -6.110  -1.172  -8.559  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -5.034  -1.899  -9.240  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -4.058  -0.914  -9.939  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.858  -0.912  -9.627  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.514  -3.029 -10.220  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -6.326  -4.082  -9.447  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.315  -3.676 -10.927  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -6.635  -5.353 -10.217  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -7.035  -1.251  -8.865  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.467  -2.344  -8.434  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.144  -2.575 -10.971  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -5.778  -4.369  -8.563  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -7.266  -3.642  -9.149  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -3.761  -2.920 -11.466  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -4.668  -4.429 -11.616  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -3.675  -4.140 -10.190  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -5.698  -5.832 -10.463  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -7.179  -5.112 -11.118  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -7.221  -6.016  -9.595  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.552  -0.056 -10.891  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.722   0.965 -11.519  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.156   1.980 -10.512  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.162   2.619 -10.803  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -4.642   1.655 -12.535  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.020   1.246 -12.166  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -5.902  -0.077 -11.480  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -2.896   0.497 -12.037  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -4.519   2.726 -12.467  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.391   1.327 -13.533  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.453   1.974 -11.494  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.625   1.152 -13.054  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.647  -0.171 -10.705  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -5.997  -0.881 -12.192  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.786   2.115  -9.328  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.258   2.974  -8.268  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.831   2.535  -7.928  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -0.869   3.249  -8.210  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.176   2.934  -7.014  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.602   3.580  -5.773  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.442   4.955  -5.684  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.226   2.792  -4.691  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -2.913   5.530  -4.540  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.698   3.358  -3.551  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.538   4.731  -3.473  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.619   1.620  -9.170  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.232   3.983  -8.658  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -5.108   3.430  -7.240  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.383   1.900  -6.783  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.730   5.578  -6.517  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.355   1.721  -4.751  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -2.794   6.603  -4.478  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.407   2.723  -2.728  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -2.126   5.178  -2.581  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.696   1.355  -7.345  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.383   0.787  -7.052  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.437   0.499  -8.306  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.668   0.548  -8.270  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.501  -0.466  -6.201  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.411  -1.532  -6.728  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.632  -2.774  -6.958  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.522  -1.784  -5.743  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.474   0.886  -6.976  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.155   1.528  -6.480  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.481  -0.903  -6.107  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.854  -0.219  -5.216  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.853  -1.224  -7.663  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -0.185  -3.108  -6.033  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185       0.133  -2.577  -7.694  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185      -1.304  -3.532  -7.333  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -2.103  -2.096  -4.799  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -3.165  -2.560  -6.134  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -3.089  -0.874  -5.607  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.223   0.207  -9.419  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.488  -0.044 -10.663  1.00  0.00           C  
ATOM   1104  C   LYS A 186       1.204   1.209 -11.138  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.281   1.116 -11.676  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.475  -0.537 -11.753  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.315  -2.003 -12.209  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.509  -3.042 -11.097  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.743  -3.236 -10.257  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.911  -3.614 -11.105  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.198   0.073  -9.424  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.207  -0.827 -10.460  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.485  -0.426 -11.385  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.360   0.102 -12.616  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -1.033  -2.214 -12.987  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.681  -2.124 -12.609  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.305  -2.692 -10.457  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -0.793  -3.985 -11.540  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       0.930  -2.363  -9.645  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.549  -4.056  -9.582  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       2.070  -2.931 -11.872  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       1.780  -4.549 -11.558  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       2.801  -3.677 -10.573  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.580   2.359 -10.944  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       1.182   3.660 -11.246  1.00  0.00           C  
ATOM   1126  C   ALA A 187       2.072   4.124 -10.133  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.951   4.899 -10.363  1.00  0.00           O  
ATOM   1128  CB  ALA A 187       0.117   4.705 -11.552  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.335   2.351 -10.584  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.865   3.623 -12.081  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.526   4.341 -12.340  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187       0.596   5.617 -11.875  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187      -0.467   4.894 -10.665  1.00  0.00           H  
ATOM   1134  N   ASN A 188       1.956   3.526  -8.976  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.663   4.019  -7.796  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.039   3.437  -7.778  1.00  0.00           C  
ATOM   1137  O   ASN A 188       4.986   4.086  -7.306  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       1.889   3.606  -6.524  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       2.541   4.040  -5.216  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       3.355   3.339  -4.663  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       2.144   5.178  -4.695  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.350   2.762  -8.880  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.747   5.095  -7.827  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       0.904   4.043  -6.558  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       1.796   2.530  -6.515  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       1.456   5.693  -5.161  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       2.557   5.431  -3.844  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.175   2.266  -8.368  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.470   1.674  -8.529  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.388   2.574  -9.408  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.293   3.180  -8.865  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.406   0.211  -9.030  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.714  -0.801  -8.106  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.768  -2.186  -8.723  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.376  -0.803  -6.737  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.371   1.795  -8.672  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       5.903   1.689  -7.539  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.890   0.209  -9.978  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.418  -0.130  -9.200  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.666  -0.567  -7.985  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       5.798  -2.445  -8.912  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       4.219  -2.188  -9.654  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       4.338  -2.903  -8.039  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       5.311   0.187  -6.313  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       6.414  -1.078  -6.846  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       4.868  -1.509  -6.097  1.00  0.00           H  
ATOM   1167  N   PRO A 190       6.127   2.761 -10.757  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       7.008   3.575 -11.630  1.00  0.00           C  
ATOM   1169  C   PRO A 190       7.052   5.060 -11.230  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.898   5.817 -11.716  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       6.407   3.411 -13.026  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.992   3.060 -12.779  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.999   2.220 -11.537  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       8.007   3.165 -11.608  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       6.488   4.340 -13.569  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.920   2.621 -13.556  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       4.407   3.956 -12.626  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       4.597   2.495 -13.611  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       4.070   2.331 -10.997  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       5.171   1.181 -11.778  1.00  0.00           H  
ATOM   1181  N   LEU A 191       6.133   5.472 -10.376  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       6.155   6.810  -9.834  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.288   6.920  -8.822  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.189   7.744  -8.960  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.820   7.160  -9.139  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       3.625   7.581  -9.997  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       2.401   7.859  -9.116  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       3.948   8.768 -10.872  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.442   4.852 -10.059  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.329   7.503 -10.644  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.489   6.229  -8.697  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       4.986   7.896  -8.366  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       3.375   6.744 -10.631  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       1.592   8.274  -9.696  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       2.673   8.523  -8.299  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       2.076   6.937  -8.658  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       4.799   8.529 -11.492  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       4.157   9.632 -10.258  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       3.089   8.957 -11.502  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.227   6.072  -7.808  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.189   6.066  -6.713  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.557   5.512  -7.148  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.589   5.817  -6.525  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.602   5.209  -5.574  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.647   5.785  -4.139  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       7.010   4.816  -3.157  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       9.071   6.084  -3.699  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.487   5.438  -7.672  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.312   7.073  -6.351  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.570   4.997  -5.818  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       8.142   4.273  -5.577  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       7.081   6.704  -4.119  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       7.596   3.910  -3.098  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       6.015   4.567  -3.499  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       6.953   5.280  -2.182  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.062   6.447  -2.682  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.497   6.837  -4.349  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       9.657   5.179  -3.757  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.564   4.736  -8.227  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.760   4.045  -8.681  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.985   4.883  -8.886  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.954   4.585  -8.307  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.530   3.118  -9.871  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.812   1.856  -9.488  1.00  0.00           C  
ATOM   1225  CD  GLN A 193      10.604   0.981  -8.529  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193      11.832   0.931  -8.558  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       9.906   0.321  -7.642  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.718   4.616  -8.710  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      11.003   3.401  -7.849  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.942   3.635 -10.616  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.487   2.847 -10.293  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193       8.911   2.170  -8.977  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       9.551   1.298 -10.375  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       8.933   0.431  -7.649  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193      10.401  -0.238  -7.012  1.00  0.00           H  
ATOM   1236  N   ARG A 194      11.943   5.978  -9.622  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.220   6.640  -9.969  1.00  0.00           C  
ATOM   1238  C   ARG A 194      13.923   7.239  -8.724  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.152   7.150  -8.600  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      12.983   7.706 -11.059  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      14.169   7.933 -11.998  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      13.805   8.899 -13.126  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      14.208  10.299 -12.862  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      13.440  11.375 -13.101  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      12.110  11.251 -13.198  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194      13.998  12.577 -13.196  1.00  0.00           N  
ATOM   1247  H   ARG A 194      11.130   6.326 -10.043  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.871   5.875 -10.368  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.141   7.401 -11.663  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      12.749   8.644 -10.576  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      15.000   8.345 -11.444  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      14.459   6.989 -12.435  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      14.273   8.573 -14.041  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      12.735   8.871 -13.262  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      15.162  10.399 -12.639  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      11.660  10.365 -13.092  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194      11.517  12.036 -13.384  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194      14.991  12.695 -13.086  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194      13.491  13.406 -13.463  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.155   7.761  -7.798  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.718   8.282  -6.570  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.198   7.128  -5.631  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.332   7.163  -5.118  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      12.711   9.245  -5.896  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      12.437  10.502  -6.746  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      11.236  11.334  -6.287  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      11.337  12.124  -5.312  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      10.169  11.216  -6.909  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.200   7.838  -7.998  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.594   8.843  -6.863  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      11.779   8.731  -5.718  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      13.124   9.568  -4.951  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      13.313  11.133  -6.728  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      12.264  10.176  -7.760  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.385   6.072  -5.491  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.713   4.933  -4.607  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.748   3.967  -5.232  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.575   3.386  -4.516  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      12.392   4.209  -4.198  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      12.468   2.892  -3.388  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      11.172   2.712  -2.609  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      12.628   1.693  -4.324  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.509   6.011  -5.934  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      14.153   5.352  -3.715  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.815   4.904  -3.606  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.840   4.011  -5.106  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      13.297   2.908  -2.697  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196      11.214   1.804  -2.027  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      10.345   2.651  -3.300  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196      11.027   3.556  -1.950  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      12.760   0.796  -3.737  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      13.480   1.840  -4.974  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      11.731   1.596  -4.923  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.697   3.808  -6.543  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.621   2.939  -7.289  1.00  0.00           C  
ATOM   1296  C   LEU A 197      17.023   3.466  -7.170  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.967   2.697  -7.082  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      15.220   2.861  -8.778  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      16.085   2.003  -9.717  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      15.982   0.534  -9.362  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.682   2.234 -11.168  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.978   4.283  -7.022  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.574   1.949  -6.859  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      14.215   2.467  -8.800  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      15.182   3.867  -9.170  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      17.120   2.294  -9.609  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      16.608  -0.045 -10.026  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      14.953   0.221  -9.469  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      16.297   0.388  -8.339  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      14.626   2.032 -11.288  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      16.245   1.565 -11.806  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      15.890   3.255 -11.457  1.00  0.00           H  
ATOM   1313  N   HIS A 198      17.161   4.785  -7.154  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.470   5.387  -7.020  1.00  0.00           C  
ATOM   1315  C   HIS A 198      19.023   5.109  -5.608  1.00  0.00           C  
ATOM   1316  O   HIS A 198      20.213   4.838  -5.446  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.410   6.888  -7.322  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.757   7.542  -7.452  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.416   7.664  -8.663  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.569   8.112  -6.528  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.570   8.276  -8.478  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.688   8.560  -7.194  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.366   5.351  -7.272  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      19.114   4.898  -7.737  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.874   7.046  -8.245  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.876   7.380  -6.522  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      20.374   8.194  -5.468  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.291   8.508  -9.247  1.00  0.00           H  
ATOM   1329  N   CYS A 199      18.143   5.186  -4.617  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.497   4.813  -3.246  1.00  0.00           C  
ATOM   1331  C   CYS A 199      19.017   3.355  -3.213  1.00  0.00           C  
ATOM   1332  O   CYS A 199      20.160   3.103  -2.786  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      17.322   5.029  -2.283  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.806   6.756  -2.148  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.293   5.532  -4.969  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.324   5.446  -2.960  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      16.473   4.459  -2.631  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      17.604   4.687  -1.299  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      17.432   7.401  -3.129  1.00  0.00           H  
ATOM   1340  N   ALA A 200      18.146   2.408  -3.622  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      18.510   0.983  -3.816  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.880   0.826  -4.501  1.00  0.00           C  
ATOM   1343  O   ALA A 200      20.756   0.116  -4.001  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      17.439   0.262  -4.614  1.00  0.00           C  
ATOM   1345  H   ALA A 200      17.213   2.699  -3.718  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      18.566   0.533  -2.834  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      17.663  -0.795  -4.633  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      17.420   0.648  -5.623  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.476   0.418  -4.149  1.00  0.00           H  
ATOM   1350  N   ARG A 201      20.014   1.484  -5.667  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      21.258   1.550  -6.454  1.00  0.00           C  
ATOM   1352  C   ARG A 201      22.505   1.749  -5.613  1.00  0.00           C  
ATOM   1353  O   ARG A 201      23.457   0.987  -5.731  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      21.171   2.632  -7.530  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      20.655   2.137  -8.871  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      20.356   3.282  -9.858  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      21.516   4.084 -10.457  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      22.875   4.122 -10.190  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      23.487   3.271  -9.365  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      23.617   5.011 -10.842  1.00  0.00           N  
ATOM   1361  H   ARG A 201      19.219   1.966  -5.988  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      21.354   0.599  -6.960  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.501   3.406  -7.184  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      22.154   3.055  -7.676  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      21.412   1.503  -9.308  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      19.757   1.559  -8.714  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      19.819   2.850 -10.687  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      19.688   3.968  -9.359  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      21.201   4.713 -11.156  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      22.997   2.537  -8.900  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      24.467   3.359  -9.144  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      23.202   5.636 -11.513  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      24.605   5.109 -10.716  1.00  0.00           H  
ATOM   1374  N   LEU A 202      22.500   2.786  -4.783  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.636   3.136  -3.940  1.00  0.00           C  
ATOM   1376  C   LEU A 202      23.930   2.039  -2.934  1.00  0.00           C  
ATOM   1377  O   LEU A 202      25.080   1.686  -2.707  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      23.326   4.433  -3.192  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      22.932   5.626  -4.060  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      22.551   6.816  -3.196  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      24.053   5.994  -5.017  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.752   3.402  -4.622  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      24.502   3.302  -4.565  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.518   4.233  -2.503  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      24.203   4.709  -2.625  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      22.064   5.354  -4.642  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      23.388   7.101  -2.577  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      21.702   6.554  -2.584  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      22.269   7.643  -3.829  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      24.271   5.143  -5.645  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      24.932   6.271  -4.453  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      23.743   6.825  -5.631  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.868   1.523  -2.313  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      22.971   0.470  -1.300  1.00  0.00           C  
ATOM   1395  C   ALA A 203      23.502  -0.852  -1.875  1.00  0.00           C  
ATOM   1396  O   ALA A 203      23.875  -1.765  -1.115  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      21.637   0.271  -0.606  1.00  0.00           C  
ATOM   1398  H   ALA A 203      21.973   1.837  -2.573  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      23.681   0.813  -0.559  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      21.282   1.228  -0.252  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      21.764  -0.393   0.235  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      20.923  -0.147  -1.299  1.00  0.00           H  
ATOM   1403  N   LYS A 204      23.498  -0.942  -3.217  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      23.944  -2.102  -3.981  1.00  0.00           C  
ATOM   1405  C   LYS A 204      23.073  -3.308  -3.616  1.00  0.00           C  
ATOM   1406  O   LYS A 204      23.562  -4.386  -3.237  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      25.464  -2.370  -3.760  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      26.111  -3.325  -4.771  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      27.594  -3.523  -4.459  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      28.312  -4.326  -5.539  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      27.809  -5.710  -5.657  1.00  0.00           N  
ATOM   1412  H   LYS A 204      23.166  -0.166  -3.719  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      23.766  -1.865  -5.021  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      25.978  -1.422  -3.841  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      25.622  -2.766  -2.768  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      25.612  -4.282  -4.735  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      26.019  -2.891  -5.755  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      28.070  -2.558  -4.374  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      27.690  -4.048  -3.519  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      28.171  -3.834  -6.490  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      29.367  -4.349  -5.311  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      27.871  -6.239  -4.757  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      28.412  -6.240  -6.325  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      26.831  -5.774  -6.001  1.00  0.00           H  
ATOM   1425  N   GLN A 205      21.772  -3.095  -3.726  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      20.790  -4.097  -3.425  1.00  0.00           C  
ATOM   1427  C   GLN A 205      19.572  -3.895  -4.315  1.00  0.00           C  
ATOM   1428  O   GLN A 205      19.424  -2.840  -4.946  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      20.403  -4.092  -1.924  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      19.740  -2.826  -1.414  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      19.449  -2.905   0.080  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      20.170  -3.542   0.831  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      18.403  -2.291   0.509  1.00  0.00           N  
ATOM   1434  H   GLN A 205      21.449  -2.254  -4.115  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      21.230  -5.051  -3.672  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      19.706  -4.896  -1.745  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      21.295  -4.259  -1.337  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      20.411  -1.999  -1.589  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      18.820  -2.660  -1.956  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      17.849  -1.810  -0.139  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      18.228  -2.342   1.473  1.00  0.00           H  
ATOM   1442  N   ASN A 206      18.720  -4.894  -4.393  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      17.530  -4.828  -5.229  1.00  0.00           C  
ATOM   1444  C   ASN A 206      16.491  -3.927  -4.586  1.00  0.00           C  
ATOM   1445  O   ASN A 206      16.298  -3.983  -3.363  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      16.936  -6.230  -5.381  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      17.959  -7.209  -5.895  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      18.687  -7.818  -5.111  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      18.023  -7.395  -7.180  1.00  0.00           N  
ATOM   1450  H   ASN A 206      18.923  -5.756  -3.978  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      17.831  -4.486  -6.211  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      16.577  -6.570  -4.421  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      16.110  -6.185  -6.078  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      17.416  -6.935  -7.803  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      18.726  -7.993  -7.489  1.00  0.00           H  
ATOM   1456  N   PRO A 207      15.800  -3.078  -5.388  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      14.799  -2.121  -4.878  1.00  0.00           C  
ATOM   1458  C   PRO A 207      13.714  -2.789  -4.037  1.00  0.00           C  
ATOM   1459  O   PRO A 207      13.240  -2.207  -3.069  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      14.195  -1.495  -6.152  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      14.630  -2.383  -7.269  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      15.951  -2.963  -6.849  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      15.262  -1.350  -4.280  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      13.119  -1.463  -6.065  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      14.569  -0.490  -6.282  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      13.894  -3.157  -7.424  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      14.744  -1.792  -8.164  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      16.111  -3.930  -7.302  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      16.756  -2.286  -7.099  1.00  0.00           H  
ATOM   1470  N   ALA A 208      13.353  -4.018  -4.413  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      12.364  -4.831  -3.717  1.00  0.00           C  
ATOM   1472  C   ALA A 208      12.670  -4.968  -2.217  1.00  0.00           C  
ATOM   1473  O   ALA A 208      11.840  -4.632  -1.375  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      12.267  -6.198  -4.371  1.00  0.00           C  
ATOM   1475  H   ALA A 208      13.778  -4.402  -5.203  1.00  0.00           H  
ATOM   1476  HA  ALA A 208      11.410  -4.340  -3.830  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      13.185  -6.736  -4.187  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      12.132  -6.087  -5.437  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208      11.438  -6.742  -3.947  1.00  0.00           H  
ATOM   1480  N   GLN A 209      13.890  -5.397  -1.890  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      14.273  -5.584  -0.491  1.00  0.00           C  
ATOM   1482  C   GLN A 209      14.486  -4.254   0.192  1.00  0.00           C  
ATOM   1483  O   GLN A 209      14.401  -4.152   1.412  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      15.515  -6.485  -0.303  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      15.306  -7.967  -0.617  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      15.153  -8.268  -2.091  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      14.056  -8.255  -2.634  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      16.248  -8.563  -2.746  1.00  0.00           N  
ATOM   1489  H   GLN A 209      14.534  -5.584  -2.604  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      13.429  -6.052  -0.004  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      16.302  -6.114  -0.942  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      15.839  -6.405   0.724  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      16.156  -8.516  -0.243  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      14.419  -8.297  -0.094  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      17.103  -8.580  -2.256  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      16.177  -8.767  -3.706  1.00  0.00           H  
ATOM   1497  N   TYR A 210      14.732  -3.229  -0.597  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      14.908  -1.918  -0.039  1.00  0.00           C  
ATOM   1499  C   TYR A 210      13.563  -1.382   0.417  1.00  0.00           C  
ATOM   1500  O   TYR A 210      13.403  -1.032   1.580  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      15.572  -0.936  -1.037  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      15.833   0.434  -0.421  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      14.834   1.415  -0.378  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      17.054   0.724   0.162  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      15.047   2.635   0.227  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      17.282   1.950   0.762  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      16.275   2.900   0.796  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      16.495   4.108   1.405  1.00  0.00           O  
ATOM   1509  H   TYR A 210      14.795  -3.420  -1.555  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      15.538  -2.022   0.832  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      16.514  -1.355  -1.362  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      14.935  -0.792  -1.897  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      13.878   1.200  -0.832  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      17.832  -0.027   0.125  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      14.251   3.368   0.255  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      18.242   2.159   1.211  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      15.708   4.361   1.892  1.00  0.00           H  
ATOM   1518  N   LEU A 211      12.597  -1.348  -0.495  1.00  0.00           N  
ATOM   1519  CA  LEU A 211      11.273  -0.813  -0.199  1.00  0.00           C  
ATOM   1520  C   LEU A 211      10.599  -1.579   0.922  1.00  0.00           C  
ATOM   1521  O   LEU A 211       9.958  -0.985   1.762  1.00  0.00           O  
ATOM   1522  CB  LEU A 211      10.396  -0.704  -1.490  1.00  0.00           C  
ATOM   1523  CG  LEU A 211      10.099  -1.999  -2.279  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       8.903  -2.760  -1.706  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       9.920  -1.715  -3.769  1.00  0.00           C  
ATOM   1526  H   LEU A 211      12.776  -1.672  -1.407  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      11.456   0.185   0.171  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       9.443  -0.279  -1.209  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211      10.885  -0.011  -2.160  1.00  0.00           H  
ATOM   1530  HG  LEU A 211      10.953  -2.650  -2.161  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       8.027  -2.130  -1.742  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       9.113  -3.023  -0.679  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       8.729  -3.658  -2.280  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       9.043  -1.103  -3.921  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       9.836  -2.647  -4.310  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211      10.792  -1.194  -4.141  1.00  0.00           H  
ATOM   1537  N   ALA A 212      10.820  -2.884   0.948  1.00  0.00           N  
ATOM   1538  CA  ALA A 212      10.264  -3.759   1.980  1.00  0.00           C  
ATOM   1539  C   ALA A 212      10.745  -3.348   3.376  1.00  0.00           C  
ATOM   1540  O   ALA A 212       9.934  -3.084   4.276  1.00  0.00           O  
ATOM   1541  CB  ALA A 212      10.631  -5.211   1.687  1.00  0.00           C  
ATOM   1542  H   ALA A 212      11.359  -3.238   0.203  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       9.189  -3.660   1.950  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212      10.179  -5.862   2.422  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212      11.705  -5.311   1.705  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212      10.282  -5.479   0.701  1.00  0.00           H  
ATOM   1547  N   GLN A 213      12.060  -3.224   3.528  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      12.653  -2.890   4.803  1.00  0.00           C  
ATOM   1549  C   GLN A 213      12.549  -1.408   5.100  1.00  0.00           C  
ATOM   1550  O   GLN A 213      12.763  -0.971   6.228  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      14.117  -3.343   4.857  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      14.283  -4.857   4.888  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      13.641  -5.488   6.119  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      13.567  -4.883   7.188  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      13.163  -6.698   5.977  1.00  0.00           N  
ATOM   1556  H   GLN A 213      12.644  -3.347   2.747  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      12.110  -3.427   5.567  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      14.616  -2.959   3.978  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      14.581  -2.937   5.748  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      13.822  -5.277   4.007  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      15.341  -5.081   4.890  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      13.230  -7.140   5.105  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      12.760  -7.110   6.769  1.00  0.00           H  
ATOM   1564  N   HIS A 214      12.145  -0.635   4.117  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      12.071   0.801   4.315  1.00  0.00           C  
ATOM   1566  C   HIS A 214      10.676   1.196   4.680  1.00  0.00           C  
ATOM   1567  O   HIS A 214      10.478   1.782   5.734  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      12.584   1.585   3.119  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      12.699   3.053   3.411  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      12.148   4.026   2.615  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      13.343   3.698   4.406  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      12.443   5.218   3.102  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      13.171   5.046   4.191  1.00  0.00           N  
ATOM   1574  H   HIS A 214      11.906  -1.096   3.283  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      12.675   1.034   5.178  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      13.563   1.204   2.855  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      11.904   1.442   2.291  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      13.881   3.234   5.224  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      12.135   6.163   2.681  1.00  0.00           H  
ATOM   1580  N   GLU A 215       9.711   0.814   3.850  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       8.290   1.089   4.111  1.00  0.00           C  
ATOM   1582  C   GLU A 215       7.775   0.291   5.362  1.00  0.00           C  
ATOM   1583  O   GLU A 215       6.665   0.475   5.833  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       7.418   0.857   2.864  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       5.946   1.359   2.995  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       5.814   2.863   3.273  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       6.305   3.674   2.455  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       5.160   3.229   4.289  1.00  0.00           O  
ATOM   1589  H   GLU A 215       9.909   0.443   2.965  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       8.272   2.146   4.365  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       7.868   1.370   2.025  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       7.386  -0.200   2.625  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       5.420   1.144   2.078  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       5.509   0.828   3.832  1.00  0.00           H  
ATOM   1595  N   GLN A 216       8.572  -0.615   5.885  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       8.216  -1.185   7.159  1.00  0.00           C  
ATOM   1597  C   GLN A 216       8.866  -0.353   8.314  1.00  0.00           C  
ATOM   1598  O   GLN A 216       8.205   0.004   9.293  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       8.641  -2.628   7.296  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       7.980  -3.251   8.496  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       8.577  -4.564   8.935  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       9.104  -5.328   8.133  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       8.487  -4.837  10.232  1.00  0.00           N  
ATOM   1604  H   GLN A 216       9.364  -0.892   5.383  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       7.139  -1.125   7.239  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       8.367  -3.180   6.409  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       9.710  -2.672   7.423  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       8.028  -2.512   9.279  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       6.937  -3.409   8.258  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       8.044  -4.190  10.816  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       8.869  -5.672  10.575  1.00  0.00           H  
ATOM   1612  N   LEU A 217      10.142   0.002   8.152  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      10.882   0.656   9.220  1.00  0.00           C  
ATOM   1614  C   LEU A 217      10.487   2.123   9.435  1.00  0.00           C  
ATOM   1615  O   LEU A 217      10.613   2.638  10.532  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      12.391   0.522   8.989  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      13.320   1.105  10.066  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      13.139   0.392  11.392  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      14.772   1.043   9.620  1.00  0.00           C  
ATOM   1620  H   LEU A 217      10.629  -0.209   7.325  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      10.638   0.122  10.125  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      12.631  -0.527   8.887  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      12.607   1.023   8.058  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      13.053   2.143  10.208  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      13.326  -0.665  11.255  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      12.134   0.554  11.753  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      13.843   0.791  12.109  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      15.055   0.013   9.454  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      15.398   1.467  10.393  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      14.904   1.605   8.707  1.00  0.00           H  
ATOM   1631  N   LEU A 218       9.960   2.772   8.424  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       9.621   4.215   8.533  1.00  0.00           C  
ATOM   1633  C   LEU A 218       8.282   4.414   9.261  1.00  0.00           C  
ATOM   1634  O   LEU A 218       7.890   5.522   9.623  1.00  0.00           O  
ATOM   1635  CB  LEU A 218       9.634   4.872   7.110  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       8.426   4.715   6.172  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       8.808   5.028   4.722  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       7.732   3.391   6.301  1.00  0.00           C  
ATOM   1639  H   LEU A 218       9.816   2.333   7.557  1.00  0.00           H  
ATOM   1640  HA  LEU A 218      10.369   4.696   9.143  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218       9.749   5.938   7.222  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      10.500   4.500   6.583  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       7.740   5.490   6.474  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       9.616   4.380   4.407  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       9.131   6.055   4.637  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       7.958   4.869   4.073  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       6.979   3.284   5.537  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       7.253   3.334   7.270  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       8.441   2.579   6.241  1.00  0.00           H  
ATOM   1650  N   LEU A 219       7.615   3.308   9.466  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       6.343   3.248  10.140  1.00  0.00           C  
ATOM   1652  C   LEU A 219       6.561   3.127  11.640  1.00  0.00           C  
ATOM   1653  O   LEU A 219       5.777   3.636  12.448  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       5.590   1.999   9.641  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       4.301   1.642  10.368  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       3.221   2.680  10.108  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       3.826   0.247   9.979  1.00  0.00           C  
ATOM   1658  H   LEU A 219       8.011   2.477   9.130  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       5.759   4.125   9.903  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       5.342   2.160   8.603  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       6.250   1.146   9.692  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       4.541   1.632  11.423  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       3.539   3.642  10.480  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       2.312   2.384  10.610  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       3.052   2.744   9.043  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       3.612   0.216   8.921  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       2.934   0.005  10.538  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       4.599  -0.472  10.210  1.00  0.00           H  
ATOM   1669  N   ASP A 220       7.653   2.502  11.990  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       7.938   2.137  13.360  1.00  0.00           C  
ATOM   1671  C   ASP A 220       8.394   3.328  14.197  1.00  0.00           C  
ATOM   1672  O   ASP A 220       8.864   4.342  13.667  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       8.943   0.990  13.379  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       9.180   0.416  14.760  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       8.236   0.382  15.576  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220      10.309  -0.047  15.037  1.00  0.00           O  
ATOM   1677  H   ASP A 220       8.321   2.299  11.305  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       7.020   1.777  13.801  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       8.545   0.208  12.747  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       9.880   1.345  12.976  1.00  0.00           H  
ATOM   1681  N   ALA A 221       8.249   3.188  15.495  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       8.520   4.245  16.441  1.00  0.00           C  
ATOM   1683  C   ALA A 221       9.999   4.400  16.690  1.00  0.00           C  
ATOM   1684  O   ALA A 221      10.412   5.397  17.227  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       7.823   3.964  17.749  1.00  0.00           C  
ATOM   1686  H   ALA A 221       7.986   2.291  15.800  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       8.122   5.169  16.050  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       7.986   4.801  18.414  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       8.253   3.068  18.174  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       6.767   3.827  17.574  1.00  0.00           H  
ATOM   1691  N   SER A 222      10.754   3.306  16.454  1.00  0.00           N  
ATOM   1692  CA  SER A 222      12.256   3.327  16.524  1.00  0.00           C  
ATOM   1693  C   SER A 222      13.036   4.630  16.084  1.00  0.00           C  
ATOM   1694  O   SER A 222      14.227   4.738  16.382  1.00  0.00           O  
ATOM   1695  CB  SER A 222      12.790   2.101  15.813  1.00  0.00           C  
ATOM   1696  OG  SER A 222      12.303   0.909  16.424  1.00  0.00           O  
ATOM   1697  H   SER A 222      10.332   2.488  16.768  1.00  0.00           H  
ATOM   1698  HA  SER A 222      12.491   3.204  17.566  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      12.405   2.126  14.803  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      13.868   2.102  15.821  1.00  0.00           H  
ATOM   1701  HG  SER A 222      11.594   0.545  15.865  1.00  0.00           H  
ATOM   1702  N   THR A 223      12.431   5.572  15.408  1.00  0.00           N  
ATOM   1703  CA  THR A 223      13.041   6.888  15.278  1.00  0.00           C  
ATOM   1704  C   THR A 223      12.770   7.660  16.601  1.00  0.00           C  
ATOM   1705  O   THR A 223      11.622   7.908  16.960  1.00  0.00           O  
ATOM   1706  CB  THR A 223      12.495   7.657  14.027  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      12.905   9.039  14.034  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      10.979   7.537  13.898  1.00  0.00           C  
ATOM   1709  H   THR A 223      11.573   5.482  14.952  1.00  0.00           H  
ATOM   1710  HA  THR A 223      14.109   6.738  15.192  1.00  0.00           H  
ATOM   1711  HB  THR A 223      12.955   7.200  13.161  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      12.121   9.573  14.215  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      10.716   6.492  13.823  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      10.641   8.055  13.012  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      10.509   7.959  14.774  1.00  0.00           H  
ATOM   1716  N   THR A 224      13.829   8.038  17.304  1.00  0.00           N  
ATOM   1717  CA  THR A 224      13.713   8.566  18.664  1.00  0.00           C  
ATOM   1718  C   THR A 224      12.989   9.942  18.720  1.00  0.00           C  
ATOM   1719  O   THR A 224      12.291  10.249  19.698  1.00  0.00           O  
ATOM   1720  CB  THR A 224      15.112   8.703  19.292  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      15.930   7.599  18.857  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      15.015   8.663  20.811  1.00  0.00           C  
ATOM   1723  H   THR A 224      14.716   7.985  16.892  1.00  0.00           H  
ATOM   1724  HA  THR A 224      13.153   7.851  19.250  1.00  0.00           H  
ATOM   1725  HB  THR A 224      15.557   9.637  18.983  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      16.055   6.970  19.577  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      15.989   8.828  21.245  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      14.655   7.686  21.100  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      14.320   9.415  21.154  1.00  0.00           H  
ATOM   1730  N   SER A 225      13.155  10.750  17.666  1.00  0.00           N  
ATOM   1731  CA  SER A 225      12.554  12.107  17.589  1.00  0.00           C  
ATOM   1732  C   SER A 225      12.937  12.999  18.785  1.00  0.00           C  
ATOM   1733  CB  SER A 225      11.043  12.002  17.479  1.00  0.00           C  
ATOM   1734  OG  SER A 225      10.689  11.210  16.361  1.00  0.00           O  
ATOM   1735  H   SER A 225      13.672  10.425  16.901  1.00  0.00           H  
ATOM   1736  HA  SER A 225      12.929  12.577  16.693  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      10.654  11.533  18.373  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      10.607  12.984  17.370  1.00  0.00           H  
ATOM   1739  HG  SER A 225       9.887  10.725  16.611  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 119       6.427  16.528  -4.740  1.00  0.00           N  
ATOM      2  CA  GLY A 119       6.446  15.292  -3.967  1.00  0.00           C  
ATOM      3  C   GLY A 119       5.180  15.131  -3.149  1.00  0.00           C  
ATOM      4  O   GLY A 119       4.834  14.031  -2.729  1.00  0.00           O  
ATOM      5  H1  GLY A 119       7.251  17.081  -4.729  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       6.537  14.456  -4.645  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       7.293  15.314  -3.299  1.00  0.00           H  
ATOM      8  N   ALA A 120       4.443  16.231  -3.025  1.00  0.00           N  
ATOM      9  CA  ALA A 120       3.196  16.315  -2.225  1.00  0.00           C  
ATOM     10  C   ALA A 120       2.097  15.368  -2.692  1.00  0.00           C  
ATOM     11  O   ALA A 120       1.161  15.042  -1.947  1.00  0.00           O  
ATOM     12  CB  ALA A 120       2.691  17.754  -2.195  1.00  0.00           C  
ATOM     13  H   ALA A 120       4.782  17.038  -3.467  1.00  0.00           H  
ATOM     14  HA  ALA A 120       3.392  16.011  -1.219  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       2.359  18.059  -3.177  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       3.500  18.396  -1.879  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       1.875  17.825  -1.491  1.00  0.00           H  
ATOM     18  N   ARG A 121       2.246  14.910  -3.881  1.00  0.00           N  
ATOM     19  CA  ARG A 121       1.277  14.095  -4.535  1.00  0.00           C  
ATOM     20  C   ARG A 121       1.261  12.659  -4.013  1.00  0.00           C  
ATOM     21  O   ARG A 121       0.318  12.273  -3.350  1.00  0.00           O  
ATOM     22  CB  ARG A 121       1.491  14.161  -6.046  1.00  0.00           C  
ATOM     23  CG  ARG A 121       1.351  15.587  -6.596  1.00  0.00           C  
ATOM     24  CD  ARG A 121       2.582  16.491  -6.396  1.00  0.00           C  
ATOM     25  NE  ARG A 121       3.850  15.946  -6.934  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       4.418  16.363  -8.077  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       3.721  17.094  -8.938  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       5.671  16.007  -8.363  1.00  0.00           N  
ATOM     29  H   ARG A 121       3.059  15.158  -4.362  1.00  0.00           H  
ATOM     30  HA  ARG A 121       0.311  14.534  -4.326  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       2.474  13.791  -6.292  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       0.755  13.549  -6.547  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       1.006  15.636  -7.614  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       0.607  15.997  -5.923  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       2.393  17.434  -6.887  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       2.693  16.673  -5.337  1.00  0.00           H  
ATOM     37  HE  ARG A 121       4.348  15.319  -6.370  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       2.770  17.351  -8.757  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       4.057  17.442  -9.826  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       6.239  15.430  -7.769  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       6.166  16.319  -9.183  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.334  11.914  -4.259  1.00  0.00           N  
ATOM     43  CA  GLN A 122       2.464  10.466  -3.882  1.00  0.00           C  
ATOM     44  C   GLN A 122       2.128  10.230  -2.384  1.00  0.00           C  
ATOM     45  O   GLN A 122       1.493   9.241  -2.028  1.00  0.00           O  
ATOM     46  CB  GLN A 122       3.921  10.013  -4.180  1.00  0.00           C  
ATOM     47  CG  GLN A 122       4.928  10.855  -3.423  1.00  0.00           C  
ATOM     48  CD  GLN A 122       6.404  10.607  -3.723  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       7.242  10.787  -2.855  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       6.734  10.233  -4.938  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.098  12.334  -4.700  1.00  0.00           H  
ATOM     52  HA  GLN A 122       1.781   9.896  -4.493  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       4.048   8.987  -3.866  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       4.129  10.095  -5.237  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       4.678  11.887  -3.632  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       4.706  10.645  -2.389  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       6.046  10.114  -5.624  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       7.700  10.104  -5.095  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.519  11.188  -1.559  1.00  0.00           N  
ATOM     60  CA  LEU A 123       2.320  11.133  -0.108  1.00  0.00           C  
ATOM     61  C   LEU A 123       0.811  11.183   0.220  1.00  0.00           C  
ATOM     62  O   LEU A 123       0.280  10.291   0.893  1.00  0.00           O  
ATOM     63  CB  LEU A 123       3.120  12.304   0.553  1.00  0.00           C  
ATOM     64  CG  LEU A 123       3.385  12.278   2.095  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       4.207  13.495   2.508  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       2.103  12.236   2.924  1.00  0.00           C  
ATOM     67  H   LEU A 123       2.963  11.944  -1.997  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.701  10.189   0.248  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       4.083  12.327   0.065  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       2.610  13.228   0.318  1.00  0.00           H  
ATOM     71  HG  LEU A 123       3.978  11.403   2.313  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       5.145  13.483   1.976  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       4.405  13.435   3.568  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       3.673  14.408   2.289  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       1.499  13.107   2.724  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       2.358  12.235   3.970  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       1.535  11.349   2.685  1.00  0.00           H  
ATOM     78  N   SER A 124       0.132  12.214  -0.271  1.00  0.00           N  
ATOM     79  CA  SER A 124      -1.303  12.380  -0.046  1.00  0.00           C  
ATOM     80  C   SER A 124      -2.086  11.233  -0.695  1.00  0.00           C  
ATOM     81  O   SER A 124      -3.140  10.811  -0.214  1.00  0.00           O  
ATOM     82  CB  SER A 124      -1.740  13.729  -0.598  1.00  0.00           C  
ATOM     83  OG  SER A 124      -0.946  14.775  -0.040  1.00  0.00           O  
ATOM     84  H   SER A 124       0.605  12.906  -0.780  1.00  0.00           H  
ATOM     85  HA  SER A 124      -1.484  12.358   1.017  1.00  0.00           H  
ATOM     86  HB2 SER A 124      -1.625  13.727  -1.671  1.00  0.00           H  
ATOM     87  HB3 SER A 124      -2.777  13.900  -0.347  1.00  0.00           H  
ATOM     88  HG  SER A 124      -0.320  15.090  -0.704  1.00  0.00           H  
ATOM     89  N   LYS A 125      -1.500  10.719  -1.742  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -2.060   9.622  -2.494  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.046   8.331  -1.677  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.095   7.654  -1.528  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -1.383   9.509  -3.869  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.869  10.616  -4.796  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -1.215  10.589  -6.168  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -1.775  11.706  -7.055  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -3.214  11.521  -7.383  1.00  0.00           N  
ATOM     98  H   LYS A 125      -0.657  11.218  -1.827  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -3.099   9.881  -2.637  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -0.306   9.619  -3.738  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -1.598   8.551  -4.321  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -2.936  10.500  -4.908  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -1.663  11.558  -4.304  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -0.153  10.743  -6.046  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -1.401   9.634  -6.632  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -1.642  12.647  -6.541  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -1.212  11.723  -7.976  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -3.773  11.163  -6.585  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -3.327  10.917  -8.227  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -3.618  12.449  -7.646  1.00  0.00           H  
ATOM    111  N   LEU A 126      -0.921   8.068  -1.051  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -0.788   6.882  -0.216  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.626   7.008   1.051  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.324   6.058   1.429  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.661   6.720   0.204  1.00  0.00           C  
ATOM    116  CG  LEU A 126       0.969   5.528   1.092  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       1.115   4.251   0.263  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       2.183   5.818   1.943  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.153   8.601  -1.354  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -1.086   6.012  -0.776  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       1.259   6.630  -0.691  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.977   7.617   0.717  1.00  0.00           H  
ATOM    123  HG  LEU A 126       0.128   5.364   1.751  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       0.176   4.060  -0.234  1.00  0.00           H  
ATOM    125 HD12 LEU A 126       1.364   3.428   0.920  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       1.891   4.369  -0.483  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       2.392   4.980   2.591  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       1.961   6.704   2.524  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       3.025   6.022   1.298  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.654   8.177   1.659  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -2.377   8.284   2.898  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.878   8.304   2.695  1.00  0.00           C  
ATOM    133  O   LYS A 127      -4.601   7.734   3.526  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -1.864   9.430   3.828  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -1.884  10.860   3.267  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -3.277  11.543   3.306  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -3.828  11.619   4.729  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -5.125  12.345   4.820  1.00  0.00           N  
ATOM    139  H   LYS A 127      -1.150   8.938   1.289  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -2.188   7.343   3.396  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -2.504   9.456   4.696  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -0.860   9.205   4.156  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -1.186  11.455   3.840  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -1.533  10.800   2.246  1.00  0.00           H  
ATOM    145  HD2 LYS A 127      -3.186  12.548   2.921  1.00  0.00           H  
ATOM    146  HD3 LYS A 127      -3.960  10.982   2.687  1.00  0.00           H  
ATOM    147  HE2 LYS A 127      -3.960  10.611   5.098  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -3.095  12.121   5.348  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127      -4.995  13.365   4.617  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127      -5.543  12.226   5.769  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127      -5.848  11.987   4.162  1.00  0.00           H  
ATOM    152  N   ARG A 128      -4.371   8.993   1.640  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.791   8.949   1.275  1.00  0.00           C  
ATOM    154  C   ARG A 128      -6.297   7.522   1.249  1.00  0.00           C  
ATOM    155  O   ARG A 128      -7.306   7.200   1.853  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -6.098   9.665  -0.055  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -7.595   9.833  -0.315  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -7.881  10.740  -1.505  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -9.266  11.234  -1.454  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -9.637  12.489  -1.746  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -8.866  13.258  -2.523  1.00  0.00           N  
ATOM    162  NH2 ARG A 128     -10.824  12.938  -1.333  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.874   9.462   0.929  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -6.316   9.454   2.075  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -5.654  10.650  -0.029  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -5.669   9.106  -0.875  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -8.018   8.864  -0.529  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -8.084  10.243   0.554  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -7.201  11.580  -1.466  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -7.737  10.193  -2.424  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -9.921  10.600  -1.074  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -7.995  12.925  -2.918  1.00  0.00           H  
ATOM    173 HH12 ARG A 128      -9.118  14.196  -2.769  1.00  0.00           H  
ATOM    174 HH21 ARG A 128     -11.437  12.344  -0.809  1.00  0.00           H  
ATOM    175 HH22 ARG A 128     -11.144  13.882  -1.494  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.480   6.656   0.645  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.875   5.298   0.352  1.00  0.00           C  
ATOM    178  C   PHE A 129      -6.009   4.478   1.618  1.00  0.00           C  
ATOM    179  O   PHE A 129      -7.027   3.783   1.808  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -4.864   4.668  -0.594  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.204   3.274  -1.005  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.208   3.045  -1.926  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -4.522   2.191  -0.475  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.527   1.765  -2.313  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -4.836   0.906  -0.858  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -5.840   0.692  -1.778  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.567   6.980   0.463  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.830   5.330  -0.151  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -4.804   5.265  -1.492  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -3.901   4.654  -0.104  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -6.745   3.880  -2.351  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.738   2.352   0.252  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -7.320   1.610  -3.031  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -4.293   0.073  -0.438  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -6.090  -0.316  -2.075  1.00  0.00           H  
ATOM    196  N   LEU A 130      -5.029   4.599   2.510  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -5.092   3.890   3.775  1.00  0.00           C  
ATOM    198  C   LEU A 130      -6.237   4.396   4.627  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.908   3.613   5.277  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.756   3.910   4.561  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.694   2.885   4.129  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -2.074   3.213   2.788  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -1.629   2.708   5.209  1.00  0.00           C  
ATOM    204  H   LEU A 130      -4.254   5.174   2.324  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.330   2.863   3.536  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.309   4.890   4.452  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.976   3.737   5.604  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -3.181   1.928   4.002  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -2.854   3.227   2.043  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -1.361   2.440   2.540  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -1.589   4.177   2.840  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -2.098   2.328   6.105  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -1.149   3.653   5.423  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -0.890   1.996   4.868  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.487   5.691   4.583  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.595   6.290   5.334  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.958   5.800   4.792  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.875   5.561   5.566  1.00  0.00           O  
ATOM    219  CB  THR A 131      -7.527   7.848   5.267  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -6.230   8.296   5.707  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -8.599   8.500   6.149  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.868   6.281   4.101  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.514   5.979   6.367  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.672   8.161   4.241  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -5.555   7.910   5.135  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -9.587   8.184   5.845  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -8.526   9.572   6.040  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -8.433   8.241   7.185  1.00  0.00           H  
ATOM    229  N   THR A 132      -9.008   5.507   3.502  1.00  0.00           N  
ATOM    230  CA  THR A 132     -10.238   5.120   2.865  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.546   3.642   3.133  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.588   3.329   3.687  1.00  0.00           O  
ATOM    233  CB  THR A 132     -10.186   5.427   1.339  1.00  0.00           C  
ATOM    234  OG1 THR A 132     -10.100   6.850   1.161  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.416   4.890   0.593  1.00  0.00           C  
ATOM    236  H   THR A 132      -8.169   5.537   2.994  1.00  0.00           H  
ATOM    237  HA  THR A 132     -11.031   5.707   3.303  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.290   4.966   0.947  1.00  0.00           H  
ATOM    239  HG1 THR A 132     -10.160   7.243   2.038  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -11.468   3.821   0.736  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.297   5.102  -0.460  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -12.319   5.360   0.950  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.669   2.751   2.740  1.00  0.00           N  
ATOM    244  CA  LEU A 133      -9.849   1.319   3.034  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.088   1.011   4.523  1.00  0.00           C  
ATOM    246  O   LEU A 133     -10.855   0.104   4.870  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.804   0.417   2.385  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -9.063   0.060   0.900  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -9.144   1.295   0.011  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -8.002  -0.891   0.396  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.814   3.061   2.365  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.806   1.103   2.576  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -7.839   0.894   2.462  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.789  -0.508   2.945  1.00  0.00           H  
ATOM    255  HG  LEU A 133     -10.017  -0.440   0.823  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -9.956   1.918   0.355  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -9.337   0.990  -1.007  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -8.218   1.847   0.052  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -7.938  -1.739   1.060  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -7.049  -0.382   0.357  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -8.270  -1.235  -0.593  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.453   1.808   5.395  1.00  0.00           N  
ATOM    263  CA  GLN A 134      -9.552   1.615   6.832  1.00  0.00           C  
ATOM    264  C   GLN A 134     -10.902   2.121   7.325  1.00  0.00           C  
ATOM    265  O   GLN A 134     -11.569   1.448   8.126  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.412   2.367   7.547  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -8.403   2.235   9.061  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -7.293   3.037   9.739  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -7.447   3.470  10.872  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -6.188   3.266   9.045  1.00  0.00           N  
ATOM    271  H   GLN A 134      -8.902   2.553   5.071  1.00  0.00           H  
ATOM    272  HA  GLN A 134      -9.453   0.556   7.027  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -7.466   2.001   7.174  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -8.485   3.417   7.301  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -9.345   2.622   9.421  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -8.297   1.195   9.333  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -6.125   2.914   8.133  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -5.484   3.790   9.484  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.335   3.290   6.811  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.625   3.834   7.235  1.00  0.00           C  
ATOM    281  C   GLN A 135     -13.754   3.040   6.623  1.00  0.00           C  
ATOM    282  O   GLN A 135     -14.786   2.948   7.206  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.802   5.329   6.834  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -13.025   5.553   5.334  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -13.156   7.009   4.921  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -12.170   7.668   4.577  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -14.359   7.521   4.954  1.00  0.00           N  
ATOM    288  H   GLN A 135     -10.709   3.870   6.325  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -12.686   3.752   8.308  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -13.659   5.727   7.357  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -11.915   5.865   7.131  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -12.185   5.141   4.787  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -13.931   5.025   5.062  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -15.090   6.943   5.253  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -14.486   8.453   4.683  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.526   2.388   5.487  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.590   1.604   4.903  1.00  0.00           C  
ATOM    298  C   TYR A 136     -14.882   0.357   5.736  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.045   0.029   5.976  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.294   1.225   3.441  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -15.354   0.306   2.860  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.651   0.759   2.629  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -15.079  -1.028   2.617  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.631  -0.094   2.162  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -16.060  -1.885   2.164  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -17.334  -1.406   1.939  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -18.318  -2.252   1.517  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.696   2.527   4.976  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.475   2.220   4.924  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.227   2.114   2.828  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.347   0.705   3.421  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -16.897   1.794   2.810  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -14.072  -1.375   2.792  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.634   0.265   1.982  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -15.826  -2.923   1.982  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -18.279  -3.084   1.998  1.00  0.00           H  
ATOM    317  N   GLY A 137     -13.849  -0.314   6.180  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.047  -1.449   7.019  1.00  0.00           C  
ATOM    319  C   GLY A 137     -14.654  -1.050   8.348  1.00  0.00           C  
ATOM    320  O   GLY A 137     -15.637  -1.643   8.788  1.00  0.00           O  
ATOM    321  H   GLY A 137     -12.952  -0.053   5.895  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -14.706  -2.150   6.522  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.102  -1.931   7.212  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.050  -0.067   8.988  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -14.539   0.438  10.267  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.037   0.876  10.178  1.00  0.00           C  
ATOM    327  O   ASN A 138     -16.852   0.518  11.012  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -13.668   1.618  10.746  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -14.222   2.329  11.975  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -13.909   1.980  13.105  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -15.034   3.349  11.750  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.241   0.363   8.631  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -14.371  -0.417  10.911  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -12.681   1.252  10.985  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -13.576   2.340   9.946  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -15.243   3.611  10.826  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -15.448   3.805  12.516  1.00  0.00           H  
ATOM    338  N   ASP A 139     -16.357   1.648   9.129  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -17.711   2.185   8.889  1.00  0.00           C  
ATOM    340  C   ASP A 139     -18.741   1.107   8.564  1.00  0.00           C  
ATOM    341  O   ASP A 139     -19.951   1.389   8.438  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -17.689   3.275   7.813  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -17.251   4.652   8.330  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -16.180   4.772   9.018  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -17.979   5.637   8.074  1.00  0.00           O  
ATOM    346  H   ASP A 139     -15.581   1.946   8.614  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.019   2.633   9.821  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -16.981   2.968   7.055  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -18.662   3.352   7.360  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.273  -0.112   8.377  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.183  -1.234   8.386  1.00  0.00           C  
ATOM    352  C   ILE A 140     -19.462  -1.539   9.851  1.00  0.00           C  
ATOM    353  O   ILE A 140     -20.553  -1.256  10.312  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -18.548  -2.509   7.707  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.223  -2.252   6.230  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -19.453  -3.734   7.847  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.446  -3.391   5.584  1.00  0.00           C  
ATOM    358  H   ILE A 140     -17.368  -0.124   8.004  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.089  -0.953   7.871  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -17.627  -2.717   8.232  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.144  -2.123   5.681  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -17.634  -1.348   6.156  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -19.590  -3.941   8.899  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -18.978  -4.581   7.376  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -20.409  -3.543   7.385  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -17.226  -3.166   4.555  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -18.009  -4.313   5.641  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -16.526  -3.524   6.134  1.00  0.00           H  
ATOM    369  N   SER A 141     -18.450  -2.078  10.555  1.00  0.00           N  
ATOM    370  CA  SER A 141     -18.482  -2.345  12.046  1.00  0.00           C  
ATOM    371  C   SER A 141     -17.287  -3.146  12.599  1.00  0.00           C  
ATOM    372  O   SER A 141     -16.485  -2.621  13.366  1.00  0.00           O  
ATOM    373  CB  SER A 141     -19.797  -3.001  12.593  1.00  0.00           C  
ATOM    374  OG  SER A 141     -20.881  -2.092  12.674  1.00  0.00           O  
ATOM    375  H   SER A 141     -17.676  -2.150   9.952  1.00  0.00           H  
ATOM    376  HA  SER A 141     -18.405  -1.361  12.488  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -20.069  -3.821  11.945  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -19.588  -3.395  13.578  1.00  0.00           H  
ATOM    379  HG  SER A 141     -20.879  -1.614  11.830  1.00  0.00           H  
ATOM    380  N   PRO A 142     -17.162  -4.448  12.218  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -16.263  -5.367  12.906  1.00  0.00           C  
ATOM    382  C   PRO A 142     -14.780  -5.179  12.579  1.00  0.00           C  
ATOM    383  O   PRO A 142     -14.334  -4.141  12.054  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -16.770  -6.729  12.401  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.183  -6.455  11.006  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -17.842  -5.116  11.065  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -16.405  -5.328  13.977  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -15.986  -7.467  12.430  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -17.612  -7.047  13.001  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -16.310  -6.401  10.369  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -17.872  -7.209  10.655  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -17.682  -4.552  10.159  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -18.895  -5.224  11.266  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.042  -6.258  12.805  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -12.609  -6.397  12.574  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.310  -6.404  11.066  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.234  -6.725  10.640  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.193  -7.746  13.162  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -12.563  -7.905  14.630  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -12.649  -9.345  15.050  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -13.743  -9.934  14.901  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -11.664  -9.911  15.539  1.00  0.00           O  
ATOM    403  H   GLU A 143     -14.488  -7.055  13.155  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -12.066  -5.612  13.074  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -12.677  -8.534  12.599  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.121  -7.863  13.065  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -11.816  -7.423  15.240  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -13.522  -7.437  14.796  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.286  -5.993  10.293  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.189  -5.982   8.920  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.301  -4.820   8.495  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.561  -4.938   7.543  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.601  -5.952   8.291  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.593  -6.646   6.988  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.142  -4.556   8.132  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.416  -8.140   7.107  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.111  -5.822  10.782  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -12.696  -6.895   8.617  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.280  -6.483   8.939  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.518  -6.436   6.481  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -13.738  -6.236   6.479  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -15.216  -4.095   9.104  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -16.115  -4.600   7.668  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -14.484  -3.958   7.512  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -15.233  -8.536   7.693  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -13.480  -8.354   7.602  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -14.441  -8.579   6.121  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.282  -3.726   9.280  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.333  -2.669   8.974  1.00  0.00           C  
ATOM    430  C   GLY A 145      -9.935  -3.046   9.422  1.00  0.00           C  
ATOM    431  O   GLY A 145      -8.943  -2.596   8.855  1.00  0.00           O  
ATOM    432  H   GLY A 145     -12.987  -3.424   9.889  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.400  -2.407   7.931  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -11.640  -1.801   9.538  1.00  0.00           H  
ATOM    435  N   GLU A 146      -9.875  -3.909  10.400  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.625  -4.462  10.888  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.035  -5.362   9.809  1.00  0.00           C  
ATOM    438  O   GLU A 146      -6.921  -5.135   9.331  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -8.890  -5.277  12.160  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.711  -6.091  12.674  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -6.555  -5.247  13.159  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -6.794  -4.147  13.703  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -5.401  -5.628  12.941  1.00  0.00           O  
ATOM    444  H   GLU A 146     -10.733  -4.223  10.752  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -7.925  -3.665  11.099  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.186  -4.599  12.946  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.712  -5.947  11.952  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -8.031  -6.748  13.469  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -7.372  -6.653  11.813  1.00  0.00           H  
ATOM    450  N   ARG A 147      -8.849  -6.328   9.394  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.505  -7.339   8.425  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.126  -6.698   7.101  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.054  -6.969   6.553  1.00  0.00           O  
ATOM    454  CB  ARG A 147      -9.690  -8.303   8.280  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.429  -9.558   7.469  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -10.583 -10.541   7.658  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -10.399 -11.838   6.987  1.00  0.00           N  
ATOM    458  CZ  ARG A 147      -9.537 -12.832   7.365  1.00  0.00           C  
ATOM    459  NH1 ARG A 147      -8.567 -12.611   8.273  1.00  0.00           N  
ATOM    460  NH2 ARG A 147      -9.657 -14.040   6.835  1.00  0.00           N  
ATOM    461  H   ARG A 147      -9.784  -6.315   9.692  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -7.658  -7.888   8.799  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.003  -8.609   9.264  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.507  -7.763   7.822  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.348  -9.291   6.426  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -8.509 -10.020   7.795  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -10.728 -10.720   8.710  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -11.479 -10.078   7.273  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -11.049 -11.998   6.268  1.00  0.00           H  
ATOM    470 HH11 ARG A 147      -8.425 -11.727   8.721  1.00  0.00           H  
ATOM    471 HH12 ARG A 147      -7.928 -13.330   8.567  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -10.375 -14.257   6.156  1.00  0.00           H  
ATOM    473 HH22 ARG A 147      -9.075 -14.812   7.102  1.00  0.00           H  
ATOM    474  N   VAL A 148      -8.982  -5.794   6.613  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.762  -5.115   5.358  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.471  -4.313   5.352  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.682  -4.407   4.406  1.00  0.00           O  
ATOM    478  CB  VAL A 148     -10.001  -4.242   4.959  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.682  -3.236   3.859  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -11.114  -5.167   4.489  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.790  -5.464   7.064  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.657  -5.891   4.613  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.361  -3.719   5.834  1.00  0.00           H  
ATOM    484 HG11 VAL A 148      -8.854  -2.615   4.168  1.00  0.00           H  
ATOM    485 HG12 VAL A 148     -10.551  -2.621   3.685  1.00  0.00           H  
ATOM    486 HG13 VAL A 148      -9.429  -3.742   2.942  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -10.780  -5.736   3.635  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -11.998  -4.604   4.228  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -11.348  -5.851   5.293  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.201  -3.568   6.427  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.995  -2.758   6.405  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.770  -3.586   6.627  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.689  -3.213   6.210  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -6.072  -1.530   7.353  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -5.875  -1.749   8.872  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.394  -1.831   9.272  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -4.083  -1.986  10.741  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -4.865  -2.492  11.753  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -6.164  -2.603  11.642  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -4.325  -2.783  12.924  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.889  -3.376   7.098  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.935  -2.400   5.390  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -5.331  -0.821   7.024  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -7.060  -1.129   7.186  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -6.343  -0.928   9.392  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -6.370  -2.670   9.148  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -3.957  -2.671   8.753  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -3.922  -0.924   8.920  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -3.148  -1.764  10.942  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -6.694  -2.328  10.841  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -6.656  -3.025  12.422  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -3.359  -2.664  13.184  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -4.928  -3.215  13.614  1.00  0.00           H  
ATOM    514  N   THR A 150      -4.947  -4.700   7.244  1.00  0.00           N  
ATOM    515  CA  THR A 150      -3.879  -5.654   7.420  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.415  -6.179   6.033  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.226  -6.381   5.803  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.340  -6.780   8.353  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.509  -6.246   9.676  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.370  -7.945   8.392  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.851  -4.882   7.576  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.064  -5.119   7.881  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.300  -7.098   7.977  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.406  -5.894   9.766  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -3.727  -8.699   9.077  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -2.396  -7.597   8.703  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -3.292  -8.381   7.410  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.359  -6.301   5.093  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.034  -6.670   3.714  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.320  -5.515   3.025  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.392  -5.726   2.261  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.301  -7.079   2.900  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.740  -8.561   2.937  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -4.615  -9.468   2.475  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -6.243  -8.978   4.306  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.295  -6.128   5.337  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.349  -7.505   3.736  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.129  -6.493   3.274  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.137  -6.807   1.868  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -6.537  -8.682   2.218  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -3.784  -9.392   3.162  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -4.311  -9.178   1.480  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -4.958 -10.490   2.444  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -6.488 -10.030   4.307  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -7.130  -8.411   4.544  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -5.484  -8.777   5.048  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.704  -4.276   3.361  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -3.069  -3.081   2.780  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.618  -2.965   3.254  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.720  -2.613   2.478  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.853  -1.782   3.169  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.224  -0.540   2.547  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -5.322  -1.892   2.770  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.496  -4.099   3.916  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -3.088  -3.201   1.707  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.799  -1.673   4.243  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -3.262  -0.623   1.470  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -2.197  -0.486   2.874  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -3.746   0.347   2.873  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -5.847  -0.994   3.056  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.764  -2.741   3.270  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.397  -2.029   1.702  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.389  -3.292   4.514  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.039  -3.347   5.041  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.735  -4.485   4.382  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.878  -4.321   4.005  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.010  -3.431   6.577  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.075  -2.091   7.340  1.00  0.00           C  
ATOM    569  CD1 LEU A 153       1.102  -1.232   6.973  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -1.373  -1.337   7.103  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.190  -3.472   5.053  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.439  -2.427   4.731  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -0.855  -4.027   6.880  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.893  -3.941   6.876  1.00  0.00           H  
ATOM    575  HG  LEU A 153       0.018  -2.298   8.392  1.00  0.00           H  
ATOM    576 HD11 LEU A 153       2.007  -1.726   7.294  1.00  0.00           H  
ATOM    577 HD12 LEU A 153       1.001  -0.261   7.432  1.00  0.00           H  
ATOM    578 HD13 LEU A 153       1.115  -1.131   5.900  1.00  0.00           H  
ATOM    579 HD21 LEU A 153      -2.202  -1.901   7.505  1.00  0.00           H  
ATOM    580 HD22 LEU A 153      -1.513  -1.198   6.041  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -1.321  -0.373   7.588  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.069  -5.628   4.200  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.659  -6.759   3.477  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.073  -6.368   2.060  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.069  -6.832   1.530  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.868  -5.690   4.493  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.535  -7.085   4.015  1.00  0.00           H  
ATOM    588  HA3 GLY A 154      -0.056  -7.567   3.430  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.285  -5.490   1.481  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.521  -5.000   0.139  1.00  0.00           C  
ATOM    591  C   LEU A 155       1.765  -4.119   0.101  1.00  0.00           C  
ATOM    592  O   LEU A 155       2.698  -4.413  -0.650  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.678  -4.224  -0.407  1.00  0.00           C  
ATOM    594  CG  LEU A 155      -0.509  -3.681  -1.834  1.00  0.00           C  
ATOM    595  CD1 LEU A 155      -0.482  -4.822  -2.876  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.592  -2.672  -2.146  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.449  -5.361   2.121  1.00  0.00           H  
ATOM    598  HA  LEU A 155       0.701  -5.856  -0.494  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.540  -4.877  -0.377  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.860  -3.382   0.249  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.446  -3.177  -1.886  1.00  0.00           H  
ATOM    602 HD11 LEU A 155       0.319  -5.509  -2.651  1.00  0.00           H  
ATOM    603 HD12 LEU A 155      -0.315  -4.438  -3.873  1.00  0.00           H  
ATOM    604 HD13 LEU A 155      -1.424  -5.349  -2.855  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -1.627  -1.900  -1.391  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -2.555  -3.154  -2.206  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -1.348  -2.217  -3.093  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.819  -3.078   0.947  1.00  0.00           N  
ATOM    609  CA  VAL A 156       2.978  -2.178   0.959  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.249  -2.909   1.400  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.340  -2.652   0.903  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.742  -0.886   1.818  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       1.548  -0.107   1.291  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       2.560  -1.187   3.296  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.063  -2.889   1.547  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.131  -1.883  -0.070  1.00  0.00           H  
ATOM    617  HB  VAL A 156       3.616  -0.263   1.694  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       1.347   0.749   1.919  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       0.676  -0.743   1.271  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       1.756   0.241   0.290  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       1.676  -1.785   3.440  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       2.466  -0.261   3.840  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       3.416  -1.738   3.653  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.088  -3.864   2.306  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.179  -4.710   2.779  1.00  0.00           C  
ATOM    626  C   ASN A 157       5.590  -5.778   1.761  1.00  0.00           C  
ATOM    627  O   ASN A 157       6.492  -6.558   2.054  1.00  0.00           O  
ATOM    628  CB  ASN A 157       4.766  -5.421   4.080  1.00  0.00           C  
ATOM    629  CG  ASN A 157       4.855  -4.579   5.340  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       4.825  -3.367   5.307  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       4.922  -5.236   6.462  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.250  -4.006   2.799  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.026  -4.079   3.004  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       3.735  -5.721   3.980  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       5.384  -6.302   4.199  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       4.916  -6.220   6.418  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       4.954  -4.741   7.311  1.00  0.00           H  
ATOM    638  N   SER A 158       4.899  -5.852   0.595  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.210  -6.839  -0.460  1.00  0.00           C  
ATOM    640  C   SER A 158       5.090  -8.282   0.091  1.00  0.00           C  
ATOM    641  O   SER A 158       5.747  -9.220  -0.369  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.613  -6.563  -1.018  1.00  0.00           C  
ATOM    643  OG  SER A 158       6.705  -5.217  -1.483  1.00  0.00           O  
ATOM    644  H   SER A 158       4.163  -5.221   0.428  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.480  -6.715  -1.248  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.348  -6.712  -0.238  1.00  0.00           H  
ATOM    647  HB3 SER A 158       6.811  -7.237  -1.839  1.00  0.00           H  
ATOM    648  HG  SER A 158       6.342  -4.635  -0.806  1.00  0.00           H  
ATOM    649  N   THR A 159       4.141  -8.430   1.002  1.00  0.00           N  
ATOM    650  CA  THR A 159       3.933  -9.673   1.689  1.00  0.00           C  
ATOM    651  C   THR A 159       2.832 -10.460   0.931  1.00  0.00           C  
ATOM    652  O   THR A 159       2.648 -11.663   1.109  1.00  0.00           O  
ATOM    653  CB  THR A 159       3.568  -9.431   3.173  1.00  0.00           C  
ATOM    654  OG1 THR A 159       4.567  -8.561   3.734  1.00  0.00           O  
ATOM    655  CG2 THR A 159       3.572 -10.736   3.972  1.00  0.00           C  
ATOM    656  H   THR A 159       3.444  -7.754   0.868  1.00  0.00           H  
ATOM    657  HA  THR A 159       4.859 -10.230   1.617  1.00  0.00           H  
ATOM    658  HB  THR A 159       2.594  -8.965   3.231  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.046  -8.188   2.984  1.00  0.00           H  
ATOM    660 HG21 THR A 159       3.289 -10.515   4.990  1.00  0.00           H  
ATOM    661 HG22 THR A 159       4.565 -11.161   3.951  1.00  0.00           H  
ATOM    662 HG23 THR A 159       2.873 -11.442   3.546  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.155  -9.748   0.027  1.00  0.00           N  
ATOM    664  CA  LEU A 160       1.004 -10.236  -0.698  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.132  -9.801  -2.133  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.868  -8.859  -2.438  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.316  -9.613  -0.151  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.039 -10.310   1.010  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.406 -11.747   0.641  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.252 -10.266   2.308  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.462  -8.865  -0.274  1.00  0.00           H  
ATOM    672  HA  LEU A 160       0.936 -11.311  -0.619  1.00  0.00           H  
ATOM    673  HB2 LEU A 160      -0.098  -8.606   0.170  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -1.006  -9.559  -0.981  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -1.970  -9.778   1.158  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -2.054 -11.746  -0.221  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -1.931 -12.211   1.462  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -0.514 -12.305   0.399  1.00  0.00           H  
ATOM    679 HD21 LEU A 160       0.719 -10.715   2.164  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -0.793 -10.827   3.056  1.00  0.00           H  
ATOM    681 HD23 LEU A 160      -0.134  -9.243   2.634  1.00  0.00           H  
ATOM    682  N   THR A 161       0.438 -10.474  -3.003  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.399 -10.074  -4.378  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.684  -9.072  -4.565  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.521  -8.901  -3.678  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.158 -11.234  -5.340  1.00  0.00           C  
ATOM    687  OG1 THR A 161      -0.938 -12.016  -4.902  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.365 -12.085  -5.473  1.00  0.00           C  
ATOM    689  H   THR A 161      -0.079 -11.226  -2.643  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.344  -9.611  -4.607  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.074 -10.808  -6.304  1.00  0.00           H  
ATOM    692  HG1 THR A 161      -0.701 -12.948  -4.988  1.00  0.00           H  
ATOM    693 HG21 THR A 161       1.093 -12.885  -6.139  1.00  0.00           H  
ATOM    694 HG22 THR A 161       1.637 -12.462  -4.500  1.00  0.00           H  
ATOM    695 HG23 THR A 161       2.144 -11.481  -5.910  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.686  -8.419  -5.709  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.731  -7.485  -6.068  1.00  0.00           C  
ATOM    698  C   ILE A 162      -3.063  -8.242  -6.051  1.00  0.00           C  
ATOM    699  O   ILE A 162      -4.029  -7.839  -5.402  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -1.494  -6.946  -7.502  1.00  0.00           C  
ATOM    701  CG1 ILE A 162      -0.023  -6.506  -7.738  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -2.460  -5.826  -7.840  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       0.543  -5.488  -6.799  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.059  -8.541  -6.336  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.768  -6.665  -5.368  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -1.720  -7.761  -8.170  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.631  -7.357  -7.634  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       0.044  -6.089  -8.733  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -3.468  -6.213  -7.807  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -2.239  -5.438  -8.827  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -2.348  -5.046  -7.101  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       1.547  -5.256  -7.125  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       0.547  -5.900  -5.801  1.00  0.00           H  
ATOM    714 HD13 ILE A 162      -0.053  -4.593  -6.861  1.00  0.00           H  
ATOM    715  N   GLU A 163      -3.071  -9.371  -6.752  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -4.237 -10.230  -6.827  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.626 -10.802  -5.477  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.799 -10.777  -5.127  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -4.019 -11.345  -7.822  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -3.915 -10.866  -9.250  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -3.632 -11.987 -10.186  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -4.509 -12.845 -10.365  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -2.526 -12.055 -10.741  1.00  0.00           O  
ATOM    724  H   GLU A 163      -2.286  -9.563  -7.304  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -5.058  -9.626  -7.183  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -3.116 -11.878  -7.564  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.854 -12.025  -7.750  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -4.864 -10.432  -9.538  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -3.122 -10.133  -9.309  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.669 -11.280  -4.688  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -4.069 -11.853  -3.402  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.478 -10.811  -2.378  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.357 -11.072  -1.565  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -3.126 -12.899  -2.849  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -3.116 -14.152  -3.697  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -2.461 -15.336  -3.029  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -2.889 -15.688  -1.894  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -1.584 -15.967  -3.642  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.750 -11.244  -5.054  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -5.009 -12.336  -3.631  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -2.131 -12.484  -2.830  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -3.430 -13.168  -1.848  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -4.135 -14.411  -3.942  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -2.595 -13.939  -4.618  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.866  -9.643  -2.414  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.341  -8.527  -1.596  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.787  -8.189  -1.934  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.640  -8.105  -1.047  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.428  -7.288  -1.826  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -4.067  -5.940  -1.543  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.223  -5.469  -0.260  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.515  -5.154  -2.594  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.817  -4.240  -0.031  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -5.105  -3.931  -2.371  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -5.258  -3.474  -1.089  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.971  -9.559  -2.817  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.273  -8.819  -0.556  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.560  -7.369  -1.186  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -3.123  -7.295  -2.864  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -3.877  -6.059   0.576  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -4.392  -5.525  -3.599  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -4.940  -3.868   0.977  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -5.446  -3.335  -3.204  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.724  -2.518  -0.909  1.00  0.00           H  
ATOM    765  N   HIS A 166      -6.063  -8.076  -3.214  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.350  -7.643  -3.678  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.428  -8.709  -3.446  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.481  -8.398  -2.950  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -7.259  -7.236  -5.155  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -8.440  -6.473  -5.667  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -9.211  -6.895  -6.730  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -8.947  -5.272  -5.291  1.00  0.00           C  
ATOM    773  CE1 HIS A 166     -10.139  -5.989  -6.994  1.00  0.00           C  
ATOM    774  NE2 HIS A 166     -10.003  -4.994  -6.134  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.357  -8.277  -3.863  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.620  -6.771  -3.103  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.391  -6.608  -5.294  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -7.152  -8.131  -5.750  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -8.598  -4.657  -4.472  1.00  0.00           H  
ATOM    780  HE1 HIS A 166     -10.872  -6.040  -7.786  1.00  0.00           H  
ATOM    781  N   SER A 167      -8.125  -9.950  -3.750  1.00  0.00           N  
ATOM    782  CA  SER A 167      -9.119 -11.026  -3.639  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.542 -11.345  -2.195  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.726 -11.592  -1.940  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.626 -12.277  -4.364  1.00  0.00           C  
ATOM    786  OG  SER A 167      -7.306 -12.631  -3.953  1.00  0.00           O  
ATOM    787  H   SER A 167      -7.243 -10.097  -4.161  1.00  0.00           H  
ATOM    788  HA  SER A 167     -10.010 -10.681  -4.151  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -9.290 -13.098  -4.137  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -8.614 -12.092  -5.429  1.00  0.00           H  
ATOM    791  HG  SER A 167      -6.680 -12.104  -4.471  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.608 -11.269  -1.262  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.946 -11.560   0.133  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.735 -10.395   0.688  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.801 -10.577   1.289  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.708 -11.820   0.989  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -6.763 -12.846   0.402  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.598 -13.127   1.325  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.419 -13.715   0.570  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -4.773 -14.893  -0.250  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.736 -11.020  -1.635  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.586 -12.429   0.135  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -7.164 -10.895   1.109  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -8.034 -12.174   1.957  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.304 -13.763   0.227  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.388 -12.477  -0.539  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -5.288 -12.198   1.782  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.919 -13.823   2.087  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -4.048 -12.943  -0.083  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -3.645 -13.984   1.271  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -5.486 -14.646  -0.972  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -5.171 -15.674   0.313  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -3.945 -15.270  -0.769  1.00  0.00           H  
ATOM    814  N   LEU A 169      -9.177  -9.197   0.508  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.817  -7.947   0.870  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.279  -7.878   0.413  1.00  0.00           C  
ATOM    817  O   LEU A 169     -12.163  -7.554   1.204  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -8.986  -6.751   0.383  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.475  -5.355   0.787  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.289  -4.423   0.876  1.00  0.00           C  
ATOM    821  CD2 LEU A 169     -10.457  -4.779  -0.248  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.279  -9.134   0.117  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.828  -7.931   1.951  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -7.973  -6.880   0.738  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -8.956  -6.798  -0.695  1.00  0.00           H  
ATOM    826  HG  LEU A 169      -9.985  -5.432   1.741  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -7.609  -4.815   1.618  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -8.646  -3.456   1.190  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -7.806  -4.339  -0.086  1.00  0.00           H  
ATOM    830 HD21 LEU A 169     -11.317  -5.426  -0.332  1.00  0.00           H  
ATOM    831 HD22 LEU A 169      -9.980  -4.693  -1.212  1.00  0.00           H  
ATOM    832 HD23 LEU A 169     -10.779  -3.801   0.082  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.527  -8.223  -0.849  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.874  -8.146  -1.396  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.745  -9.278  -0.882  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.911  -9.072  -0.641  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.881  -8.152  -2.933  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -12.123  -7.047  -3.621  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -12.729  -5.678  -3.424  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -13.316  -5.356  -2.393  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -12.611  -4.868  -4.430  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.786  -8.465  -1.443  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.302  -7.218  -1.052  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -12.523  -9.085  -3.335  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -13.908  -7.995  -3.228  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -11.120  -7.030  -3.221  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -12.062  -7.243  -4.682  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -12.146  -5.168  -5.237  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -13.022  -3.986  -4.326  1.00  0.00           H  
ATOM    850  N   GLU A 171     -13.192 -10.484  -0.756  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.956 -11.596  -0.146  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.473 -11.195   1.260  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.538 -11.625   1.698  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -13.153 -12.916  -0.077  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -14.017 -14.098   0.344  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -13.294 -15.435   0.374  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -12.769 -15.811   1.447  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -13.317 -16.165  -0.651  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.297 -10.577  -1.149  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.828 -11.739  -0.770  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -12.724 -13.120  -1.045  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -12.357 -12.825   0.647  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -14.405 -13.886   1.332  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -14.849 -14.162  -0.342  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.712 -10.347   1.938  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -14.063  -9.859   3.260  1.00  0.00           C  
ATOM    867  C   ALA A 172     -15.161  -8.784   3.229  1.00  0.00           C  
ATOM    868  O   ALA A 172     -16.011  -8.738   4.126  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.810  -9.309   3.951  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.854 -10.060   1.555  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.419 -10.697   3.842  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -12.042 -10.067   3.957  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -13.040  -9.028   4.969  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.442  -8.440   3.420  1.00  0.00           H  
ATOM    875  N   THR A 173     -15.148  -7.946   2.218  1.00  0.00           N  
ATOM    876  CA  THR A 173     -16.074  -6.828   2.131  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.271  -7.119   1.223  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.282  -6.399   1.275  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.349  -5.604   1.576  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.694  -5.979   0.352  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.327  -5.076   2.566  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.486  -8.063   1.500  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.419  -6.590   3.124  1.00  0.00           H  
ATOM    884  HB  THR A 173     -16.086  -4.842   1.374  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.978  -5.385   0.103  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -13.828  -4.217   2.143  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -13.605  -5.850   2.780  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -14.827  -4.790   3.478  1.00  0.00           H  
ATOM    889  N   ASN A 174     -17.200  -8.250   0.502  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -18.105  -8.679  -0.635  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.574  -7.499  -1.527  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.552  -7.628  -2.285  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -19.390  -9.297  -0.041  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -19.137 -10.364   0.996  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -19.046 -11.552   0.682  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -19.037  -9.947   2.244  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.459  -8.858   0.718  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.612  -9.441  -1.223  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.964  -8.524   0.448  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -19.979  -9.722  -0.842  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.129  -8.987   2.422  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -18.866 -10.603   2.958  1.00  0.00           H  
ATOM    903  N   PHE A 175     -17.855  -6.399  -1.482  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.249  -5.191  -2.135  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.732  -5.089  -3.578  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.541  -5.274  -3.821  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -17.773  -3.990  -1.310  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.545  -2.737  -1.562  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -19.869  -2.662  -1.159  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -17.958  -1.634  -2.157  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -20.598  -1.518  -1.347  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -18.687  -0.477  -2.353  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -20.012  -0.418  -1.945  1.00  0.00           C  
ATOM    914  H   PHE A 175     -16.983  -6.380  -1.035  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.330  -5.168  -2.155  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -17.837  -4.225  -0.257  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -16.737  -3.789  -1.549  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.326  -3.525  -0.691  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -16.927  -1.685  -2.477  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -21.628  -1.473  -1.024  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -18.225   0.385  -2.816  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -20.592   0.483  -2.091  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.619  -4.834  -4.551  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -18.180  -4.402  -5.878  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.559  -3.016  -5.691  1.00  0.00           C  
ATOM    926  O   PRO A 176     -18.206  -2.121  -5.145  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.470  -4.330  -6.706  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.599  -4.342  -5.714  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.079  -4.974  -4.446  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.451  -5.085  -6.283  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.471  -3.411  -7.275  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -19.534  -5.176  -7.377  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -20.926  -3.331  -5.518  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -21.425  -4.918  -6.108  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.454  -4.448  -3.578  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.361  -6.017  -4.386  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.375  -2.790  -6.186  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.622  -1.653  -5.714  1.00  0.00           C  
ATOM    939  C   LEU A 177     -15.129  -0.835  -6.894  1.00  0.00           C  
ATOM    940  O   LEU A 177     -15.195  -1.308  -8.035  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.434  -2.200  -4.904  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.632  -1.221  -4.034  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -14.518  -0.655  -2.939  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -12.443  -1.944  -3.422  1.00  0.00           C  
ATOM    945  H   LEU A 177     -16.014  -3.231  -6.981  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -16.247  -1.068  -5.054  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.813  -2.981  -4.261  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.754  -2.664  -5.602  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -13.263  -0.411  -4.645  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -13.959   0.049  -2.343  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -14.839  -1.485  -2.324  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -15.382  -0.174  -3.376  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -11.924  -1.306  -2.725  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -11.776  -2.257  -4.213  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -12.791  -2.840  -2.926  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.667   0.404  -6.649  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -14.151   1.226  -7.720  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.774   0.687  -8.120  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.882   0.567  -7.282  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -14.052   2.709  -7.307  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -15.260   3.231  -6.530  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -15.506   4.709  -6.806  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -16.246   4.880  -8.068  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -15.920   5.670  -9.098  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -14.769   6.344  -9.116  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -16.762   5.773 -10.116  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.675   0.813  -5.760  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.833   1.119  -8.548  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -13.175   2.825  -6.689  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -13.932   3.310  -8.195  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -16.141   2.677  -6.825  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -15.077   3.093  -5.475  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -16.079   5.139  -5.997  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -14.560   5.228  -6.893  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -17.086   4.359  -8.119  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -14.104   6.317  -8.371  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -14.515   6.894  -9.926  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -17.638   5.286 -10.134  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -16.574   6.341 -10.928  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.585   0.401  -9.407  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.388  -0.296  -9.929  1.00  0.00           C  
ATOM    982  C   PRO A 179     -10.072   0.514  -9.944  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.097   0.079 -10.538  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.799  -0.636 -11.367  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -12.792   0.410 -11.740  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.548   0.725 -10.494  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.215  -1.223  -9.404  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -10.930  -0.583 -12.005  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -12.232  -1.625 -11.422  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -12.283   1.294 -12.098  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.454   0.036 -12.509  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.824   1.769 -10.470  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.430   0.109 -10.420  1.00  0.00           H  
ATOM    994  N   PHE A 180     -10.017   1.656  -9.269  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.797   2.491  -9.299  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.711   1.933  -8.356  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.587   2.401  -8.342  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.112   3.969  -8.939  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.167   4.276  -7.456  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.302   4.018  -6.705  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -8.060   4.838  -6.820  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.328   4.314  -5.352  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -8.075   5.131  -5.485  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.213   4.872  -4.737  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.805   1.942  -8.760  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.409   2.451 -10.309  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.355   4.604  -9.376  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.069   4.229  -9.371  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.170   3.589  -7.180  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.169   5.035  -7.396  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.217   4.113  -4.773  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.187   5.560  -5.044  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -9.246   5.102  -3.681  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -8.086   0.913  -7.628  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -7.211   0.330  -6.604  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.950  -0.255  -7.222  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.855   0.213  -6.920  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.921  -0.710  -5.697  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.934  -1.322  -4.698  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -9.049  -0.038  -4.942  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -9.001   0.792  -7.953  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.904   1.168  -5.996  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -8.335  -1.495  -6.312  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -6.511  -0.540  -4.082  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -6.143  -1.811  -5.245  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -7.447  -2.046  -4.083  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -8.606   0.722  -4.313  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -9.586  -0.758  -4.341  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -9.716   0.432  -5.648  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -6.114  -1.199  -8.133  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -4.962  -1.855  -8.761  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -4.049  -0.828  -9.488  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.829  -0.785  -9.221  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.363  -3.050  -9.695  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -6.044  -4.153  -8.858  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.143  -3.606 -10.438  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -6.454  -5.387  -9.635  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -7.019  -1.315  -8.483  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.363  -2.234  -7.945  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.065  -2.687 -10.430  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -5.366  -4.479  -8.085  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.929  -3.738  -8.399  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -3.413  -3.926  -9.710  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.719  -2.843 -11.075  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.430  -4.455 -11.040  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -5.590  -5.792 -10.139  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -7.211  -5.135 -10.363  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -6.832  -6.122  -8.939  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.613   0.020 -10.422  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.838   1.070 -11.082  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.179   2.047 -10.107  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.134   2.569 -10.425  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -4.831   1.797 -11.996  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.172   1.307 -11.610  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -5.986  -0.033 -10.965  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.060   0.617 -11.678  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -4.753   2.863 -11.843  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.612   1.582 -13.032  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.623   1.998 -10.911  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.781   1.217 -12.497  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.713  -0.162 -10.176  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.079  -0.830 -11.688  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.787   2.283  -8.928  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.182   3.132  -7.906  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.780   2.625  -7.533  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -0.795   3.292  -7.815  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.110   3.255  -6.668  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.407   3.621  -5.392  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -2.806   4.862  -5.217  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.317   2.689  -4.383  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -2.127   5.154  -4.050  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.651   2.970  -3.223  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.050   4.202  -3.052  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.661   1.900  -8.693  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.067   4.113  -8.345  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -4.845   4.024  -6.861  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.610   2.308  -6.520  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -2.870   5.608  -5.993  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.798   1.727  -4.516  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -1.660   6.120  -3.925  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.608   2.205  -2.461  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -1.528   4.414  -2.131  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.695   1.468  -6.865  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.393   0.848  -6.551  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.498   0.681  -7.771  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.719   0.827  -7.691  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.556  -0.497  -5.824  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.762  -1.345  -6.221  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -1.397  -2.774  -6.191  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.886  -1.137  -5.248  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.474   1.075  -6.415  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.105   1.527  -5.873  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.325  -1.087  -6.032  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.608  -0.300  -4.763  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -2.112  -1.094  -7.213  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -2.261  -3.342  -6.498  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185      -1.073  -3.044  -5.196  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185      -0.604  -2.888  -6.912  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -2.579  -1.445  -4.261  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -3.732  -1.725  -5.570  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -3.162  -0.095  -5.240  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.108   0.408  -8.901  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.623   0.265 -10.128  1.00  0.00           C  
ATOM   1104  C   LYS A 186       1.242   1.606 -10.581  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.277   1.617 -11.191  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.279  -0.302 -11.224  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.115  -1.814 -11.549  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.444  -2.756 -10.379  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.702  -2.913  -9.374  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.954  -3.425 -10.029  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.085   0.293  -8.886  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.399  -0.462  -9.924  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.298  -0.158 -10.886  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.153   0.291 -12.118  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -0.753  -2.090 -12.375  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.915  -1.999 -11.819  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.294  -2.343  -9.862  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -0.699  -3.728 -10.771  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       0.872  -1.965  -8.881  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.387  -3.633  -8.630  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       2.367  -2.751 -10.711  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       1.747  -4.290 -10.584  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       2.676  -3.689  -9.329  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.565   2.711 -10.307  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       1.042   4.061 -10.632  1.00  0.00           C  
ATOM   1126  C   ALA A 187       2.017   4.583  -9.634  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.849   5.429  -9.968  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.129   5.003 -10.806  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.348   2.667  -9.944  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.617   4.091 -11.543  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.606   5.193  -9.855  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -0.831   4.507 -11.465  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187       0.213   5.926 -11.252  1.00  0.00           H  
ATOM   1134  N   ASN A 188       2.046   3.991  -8.454  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.915   4.505  -7.415  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.272   3.886  -7.564  1.00  0.00           C  
ATOM   1137  O   ASN A 188       5.263   4.435  -7.090  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.369   4.166  -6.047  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       2.252   5.415  -5.217  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       1.897   6.491  -5.711  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       2.625   5.314  -4.002  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.445   3.239  -8.252  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       3.030   5.583  -7.458  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       1.389   3.721  -6.123  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       3.026   3.485  -5.527  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       2.960   4.441  -3.713  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       2.568   6.098  -3.426  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.328   2.764  -8.296  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.588   2.144  -8.623  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.448   3.048  -9.546  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.398   3.617  -9.070  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.427   0.720  -9.193  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.801  -0.337  -8.263  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.728  -1.659  -8.977  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.614  -0.484  -6.990  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.494   2.351  -8.600  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       6.134   2.085  -7.694  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.809   0.804 -10.075  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.407   0.376  -9.494  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.787  -0.075  -7.997  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       4.293  -2.411  -8.337  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       5.726  -1.963  -9.249  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       4.138  -1.561  -9.876  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       6.620  -0.761  -7.266  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       5.187  -1.272  -6.387  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       5.635   0.447  -6.444  1.00  0.00           H  
ATOM   1167  N   PRO A 190       6.090   3.282 -10.860  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.932   4.075 -11.778  1.00  0.00           C  
ATOM   1169  C   PRO A 190       7.001   5.544 -11.374  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.829   6.303 -11.893  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       6.230   3.932 -13.132  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.819   3.680 -12.779  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.864   2.853 -11.537  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.930   3.669 -11.837  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       6.336   4.850 -13.692  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.656   3.103 -13.680  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       4.299   4.609 -12.592  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       4.347   3.124 -13.575  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       4.010   3.069 -10.911  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.906   1.802 -11.781  1.00  0.00           H  
ATOM   1181  N   LEU A 191       6.131   5.934 -10.455  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       6.125   7.265  -9.923  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.330   7.406  -8.983  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.296   8.104  -9.277  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.845   7.441  -9.120  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       4.357   8.840  -8.839  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       3.976   9.516 -10.139  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       3.158   8.759  -7.914  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.468   5.328 -10.054  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.158   7.992 -10.722  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.059   6.911  -9.635  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       5.000   6.951  -8.170  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       5.125   9.420  -8.346  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       4.845   9.553 -10.777  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       3.620  10.514  -9.939  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       3.205   8.943 -10.633  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       2.414   8.137  -8.392  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       2.769   9.738  -7.683  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       3.461   8.291  -6.991  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.270   6.682  -7.867  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.289   6.736  -6.819  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.594   6.014  -7.197  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.661   6.314  -6.643  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.709   6.120  -5.537  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.737   6.971  -4.269  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       7.119   6.194  -3.108  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       9.155   7.407  -3.923  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.500   6.116  -7.640  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.516   7.767  -6.612  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.681   5.860  -5.733  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       8.244   5.204  -5.341  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       7.131   7.851  -4.438  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       7.647   5.266  -2.947  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       6.085   5.981  -3.340  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       7.176   6.793  -2.211  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.791   6.545  -3.786  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.124   7.962  -2.999  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       9.555   8.036  -4.703  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.514   5.064  -8.127  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.669   4.262  -8.477  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.912   4.985  -8.917  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.944   4.509  -8.636  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.408   3.001  -9.288  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.842   1.868  -8.446  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.709   0.556  -9.216  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193      10.476   0.273 -10.150  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       8.757  -0.250  -8.824  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.657   4.938  -8.594  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.974   3.922  -7.496  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.725   3.237 -10.090  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.348   2.661  -9.693  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193      10.493   1.720  -7.595  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.867   2.180  -8.102  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       8.191   0.030  -8.073  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       8.648  -1.121  -9.271  1.00  0.00           H  
ATOM   1236  N   ARG A 194      11.857   6.135  -9.570  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.148   6.769  -9.941  1.00  0.00           C  
ATOM   1238  C   ARG A 194      13.893   7.226  -8.705  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.117   7.028  -8.585  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      12.986   7.957 -10.925  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      12.553   7.596 -12.356  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      11.107   7.092 -12.443  1.00  0.00           C  
ATOM   1243  NE  ARG A 194       9.989   8.124 -12.536  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194       9.917   9.457 -12.181  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      10.946  10.143 -11.705  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194       8.781  10.100 -12.378  1.00  0.00           N  
ATOM   1247  H   ARG A 194      11.040   6.514  -9.954  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.752   6.008 -10.413  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.256   8.639 -10.519  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      13.930   8.478 -10.979  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      12.668   8.468 -12.989  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      13.203   6.814 -12.729  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      11.032   6.465 -13.320  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      10.938   6.475 -11.571  1.00  0.00           H  
ATOM   1255  HE  ARG A 194       9.170   7.722 -12.909  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      11.856   9.748 -11.573  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194      10.880  11.110 -11.455  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194       7.977   9.636 -12.783  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194       8.684  11.076 -12.168  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.140   7.746  -7.761  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.687   8.233  -6.530  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.120   7.049  -5.652  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.251   6.996  -5.188  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      12.637   9.088  -5.804  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      11.981  10.141  -6.688  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      11.061  11.080  -5.931  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195       9.987  10.651  -5.477  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      11.394  12.293  -5.825  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.179   7.828  -7.932  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.545   8.846  -6.758  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      11.863   8.431  -5.439  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      13.113   9.587  -4.974  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      12.744  10.720  -7.185  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      11.397   9.632  -7.440  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.251   6.057  -5.522  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.470   4.916  -4.655  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.454   3.869  -5.251  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.223   3.238  -4.501  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      12.069   4.335  -4.329  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      11.958   3.032  -3.544  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.638   3.033  -2.794  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      11.972   1.841  -4.494  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.357   6.019  -5.930  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.893   5.278  -3.727  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.526   5.084  -3.773  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.556   4.200  -5.269  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.772   2.928  -2.840  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196       9.822   3.097  -3.499  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      10.601   3.883  -2.128  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196      10.549   2.116  -2.228  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      12.903   1.843  -5.042  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      11.158   1.934  -5.199  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      11.871   0.923  -3.933  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.440   3.702  -6.570  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.367   2.784  -7.242  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.780   3.268  -7.084  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.682   2.470  -6.899  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      15.033   2.584  -8.734  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      15.972   1.675  -9.547  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      15.952   0.250  -9.021  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.595   1.707 -11.016  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.750   4.240  -7.020  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.304   1.832  -6.735  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      14.029   2.191  -8.799  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      15.026   3.557  -9.205  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      16.986   2.037  -9.453  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      16.203   0.236  -7.971  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      16.666  -0.342  -9.575  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      14.973  -0.178  -9.165  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      15.692   2.712 -11.394  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      14.569   1.388 -11.133  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      16.252   1.052 -11.566  1.00  0.00           H  
ATOM   1313  N   HIS A 198      16.961   4.579  -7.075  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.292   5.160  -6.931  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.825   4.843  -5.536  1.00  0.00           C  
ATOM   1316  O   HIS A 198      20.004   4.504  -5.367  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.214   6.682  -7.164  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.518   7.405  -7.026  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.351   7.676  -8.099  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.126   7.942  -5.929  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.415   8.343  -7.666  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.298   8.517  -6.353  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.183   5.174  -7.163  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      18.931   4.711  -7.678  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.862   6.863  -8.170  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.519   7.122  -6.462  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      19.756   7.913  -4.912  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.251   8.673  -8.265  1.00  0.00           H  
ATOM   1329  N   CYS A 199      17.946   4.962  -4.564  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.252   4.605  -3.200  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.687   3.121  -3.147  1.00  0.00           C  
ATOM   1332  O   CYS A 199      19.798   2.798  -2.707  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      17.039   4.861  -2.319  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.480   6.572  -2.340  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.077   5.288  -4.891  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.077   5.222  -2.866  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      16.219   4.241  -2.652  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      17.272   4.601  -1.299  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      17.369   7.231  -1.598  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.759   2.246  -3.551  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.986   0.801  -3.726  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.345   0.481  -4.355  1.00  0.00           C  
ATOM   1343  O   ALA A 200      20.041  -0.415  -3.892  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.864   0.185  -4.543  1.00  0.00           C  
ATOM   1345  H   ALA A 200      16.854   2.619  -3.612  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.970   0.355  -2.742  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      15.912   0.428  -4.093  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      16.994  -0.886  -4.574  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.898   0.579  -5.549  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.660   1.174  -5.461  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.950   1.056  -6.145  1.00  0.00           C  
ATOM   1352  C   ARG A 201      22.146   1.088  -5.198  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.912   0.133  -5.154  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      21.097   2.033  -7.309  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      20.114   1.805  -8.474  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      20.256   0.430  -9.165  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      20.015  -0.728  -8.261  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      20.035  -2.046  -8.623  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      20.045  -2.396  -9.902  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      19.995  -2.998  -7.686  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.985   1.819  -5.776  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.929   0.055  -6.555  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.928   3.026  -6.915  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      22.109   1.979  -7.680  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      19.105   1.896  -8.102  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      20.274   2.587  -9.202  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      19.554   0.382  -9.986  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      21.256   0.360  -9.564  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      19.904  -0.481  -7.316  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      20.031  -1.714 -10.635  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      20.084  -3.358 -10.190  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      19.940  -2.782  -6.707  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      20.066  -3.986  -7.913  1.00  0.00           H  
ATOM   1374  N   LEU A 202      22.280   2.165  -4.408  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.395   2.310  -3.458  1.00  0.00           C  
ATOM   1376  C   LEU A 202      23.356   1.238  -2.369  1.00  0.00           C  
ATOM   1377  O   LEU A 202      24.396   0.727  -1.934  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      23.415   3.727  -2.813  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      23.971   4.911  -3.670  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      23.165   5.189  -4.938  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      24.085   6.177  -2.829  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.666   2.925  -4.310  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      24.313   2.181  -4.013  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.401   3.966  -2.527  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      23.998   3.669  -1.905  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      24.967   4.644  -3.987  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      22.140   5.422  -4.691  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      23.196   4.337  -5.603  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      23.603   6.036  -5.443  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      24.794   6.025  -2.030  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      23.120   6.424  -2.414  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      24.418   6.992  -3.452  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.154   0.936  -1.884  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      21.952  -0.094  -0.872  1.00  0.00           C  
ATOM   1395  C   ALA A 203      22.327  -1.479  -1.378  1.00  0.00           C  
ATOM   1396  O   ALA A 203      22.577  -2.386  -0.581  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      20.516  -0.066  -0.387  1.00  0.00           C  
ATOM   1398  H   ALA A 203      21.338   1.431  -2.111  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      22.585   0.159  -0.033  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.374  -0.792   0.396  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      19.848  -0.280  -1.206  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      20.304   0.917   0.004  1.00  0.00           H  
ATOM   1403  N   LYS A 204      22.384  -1.607  -2.715  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      22.681  -2.841  -3.418  1.00  0.00           C  
ATOM   1405  C   LYS A 204      21.595  -3.868  -3.116  1.00  0.00           C  
ATOM   1406  O   LYS A 204      21.867  -5.042  -2.792  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      24.073  -3.380  -3.039  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      25.214  -2.395  -3.245  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      26.534  -3.038  -2.898  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      27.701  -2.077  -3.023  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      27.608  -0.944  -2.079  1.00  0.00           N  
ATOM   1412  H   LYS A 204      22.207  -0.803  -3.250  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      22.658  -2.619  -4.476  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      24.057  -3.654  -1.996  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      24.280  -4.264  -3.624  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      25.242  -2.066  -4.272  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      25.061  -1.547  -2.591  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      26.485  -3.381  -1.876  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      26.699  -3.879  -3.557  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      28.613  -2.618  -2.825  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      27.733  -1.699  -4.035  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      27.370  -1.237  -1.105  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      26.975  -0.176  -2.387  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      28.566  -0.532  -2.024  1.00  0.00           H  
ATOM   1425  N   GLN A 205      20.363  -3.437  -3.289  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      19.235  -4.291  -3.017  1.00  0.00           C  
ATOM   1427  C   GLN A 205      18.111  -3.965  -3.972  1.00  0.00           C  
ATOM   1428  O   GLN A 205      18.189  -2.960  -4.700  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      18.777  -4.186  -1.555  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      18.119  -2.882  -1.170  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      17.743  -2.860   0.292  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      18.405  -3.470   1.124  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      16.675  -2.179   0.615  1.00  0.00           N  
ATOM   1434  H   GLN A 205      20.205  -2.564  -3.718  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      19.551  -5.303  -3.213  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      18.051  -4.958  -1.363  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      19.636  -4.329  -0.916  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      18.818  -2.081  -1.370  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      17.222  -2.757  -1.760  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      16.187  -1.732  -0.105  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      16.405  -2.151   1.558  1.00  0.00           H  
ATOM   1442  N   ASN A 206      17.096  -4.820  -4.016  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      15.938  -4.597  -4.873  1.00  0.00           C  
ATOM   1444  C   ASN A 206      15.014  -3.518  -4.315  1.00  0.00           C  
ATOM   1445  O   ASN A 206      14.838  -3.396  -3.093  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      15.118  -5.881  -5.087  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      15.752  -6.923  -5.996  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      15.045  -7.628  -6.708  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      17.059  -7.065  -5.959  1.00  0.00           N  
ATOM   1450  H   ASN A 206      17.128  -5.694  -3.552  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      16.323  -4.281  -5.832  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      14.944  -6.358  -4.134  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      14.168  -5.583  -5.504  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      17.597  -6.506  -5.359  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      17.441  -7.766  -6.524  1.00  0.00           H  
ATOM   1456  N   PRO A 207      14.404  -2.712  -5.213  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      13.494  -1.630  -4.838  1.00  0.00           C  
ATOM   1458  C   PRO A 207      12.293  -2.124  -4.027  1.00  0.00           C  
ATOM   1459  O   PRO A 207      11.853  -1.442  -3.115  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      13.034  -1.045  -6.188  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      13.384  -2.079  -7.201  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      14.598  -2.767  -6.674  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      14.001  -0.867  -4.267  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      11.972  -0.860  -6.160  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      13.545  -0.113  -6.386  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      12.565  -2.777  -7.291  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      13.585  -1.599  -8.150  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      14.631  -3.792  -7.012  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      15.488  -2.222  -6.957  1.00  0.00           H  
ATOM   1470  N   ALA A 208      11.788  -3.314  -4.377  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      10.644  -3.944  -3.696  1.00  0.00           C  
ATOM   1472  C   ALA A 208      10.864  -4.077  -2.183  1.00  0.00           C  
ATOM   1473  O   ALA A 208      10.043  -3.651  -1.384  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      10.336  -5.294  -4.326  1.00  0.00           C  
ATOM   1475  H   ALA A 208      12.211  -3.768  -5.137  1.00  0.00           H  
ATOM   1476  HA  ALA A 208       9.793  -3.298  -3.854  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      10.168  -5.146  -5.382  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208       9.452  -5.716  -3.873  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208      11.163  -5.972  -4.185  1.00  0.00           H  
ATOM   1480  N   GLN A 209      12.008  -4.621  -1.805  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      12.339  -4.814  -0.393  1.00  0.00           C  
ATOM   1482  C   GLN A 209      12.678  -3.477   0.259  1.00  0.00           C  
ATOM   1483  O   GLN A 209      12.566  -3.305   1.475  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      13.483  -5.836  -0.201  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      13.079  -7.300  -0.355  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      12.581  -7.694  -1.736  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      13.000  -7.142  -2.766  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      11.680  -8.644  -1.767  1.00  0.00           N  
ATOM   1489  H   GLN A 209      12.634  -4.881  -2.511  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      11.448  -5.184   0.096  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      14.271  -5.636  -0.910  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      13.889  -5.713   0.789  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      13.938  -7.915  -0.135  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      12.312  -7.515   0.372  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      11.392  -9.040  -0.918  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      11.316  -8.929  -2.636  1.00  0.00           H  
ATOM   1497  N   TYR A 210      13.056  -2.526  -0.568  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      13.349  -1.197  -0.089  1.00  0.00           C  
ATOM   1499  C   TYR A 210      12.038  -0.481   0.289  1.00  0.00           C  
ATOM   1500  O   TYR A 210      11.918   0.037   1.398  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      14.142  -0.380  -1.139  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      14.632   0.949  -0.625  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      15.865   1.044  -0.004  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      13.868   2.102  -0.751  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      16.324   2.249   0.479  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      14.320   3.313  -0.269  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      15.553   3.380   0.346  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      16.009   4.588   0.846  1.00  0.00           O  
ATOM   1509  H   TYR A 210      13.150  -2.772  -1.512  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      13.944  -1.307   0.807  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      15.011  -0.954  -1.433  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      13.521  -0.191  -2.007  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      16.465   0.151   0.095  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      12.905   2.036  -1.235  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      17.286   2.313   0.961  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      13.719   4.204  -0.370  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      15.263   5.067   1.218  1.00  0.00           H  
ATOM   1518  N   LEU A 211      11.068  -0.462  -0.626  1.00  0.00           N  
ATOM   1519  CA  LEU A 211       9.780   0.192  -0.372  1.00  0.00           C  
ATOM   1520  C   LEU A 211       9.044  -0.435   0.791  1.00  0.00           C  
ATOM   1521  O   LEU A 211       8.571   0.273   1.663  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       8.907   0.290  -1.668  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       8.552  -1.010  -2.432  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       7.237  -1.624  -1.949  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       8.549  -0.782  -3.937  1.00  0.00           C  
ATOM   1526  H   LEU A 211      11.216  -0.849  -1.519  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      10.029   1.195  -0.058  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       7.967   0.740  -1.382  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211       9.397   0.968  -2.351  1.00  0.00           H  
ATOM   1530  HG  LEU A 211       9.326  -1.731  -2.210  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       6.426  -0.929  -2.106  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       7.316  -1.870  -0.901  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       7.036  -2.522  -2.513  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       8.304  -1.703  -4.442  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       9.538  -0.483  -4.249  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       7.842  -0.017  -4.216  1.00  0.00           H  
ATOM   1537  N   ALA A 212       9.067  -1.759   0.844  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       8.396  -2.518   1.892  1.00  0.00           C  
ATOM   1539  C   ALA A 212       8.872  -2.111   3.289  1.00  0.00           C  
ATOM   1540  O   ALA A 212       8.077  -1.666   4.124  1.00  0.00           O  
ATOM   1541  CB  ALA A 212       8.653  -3.986   1.681  1.00  0.00           C  
ATOM   1542  H   ALA A 212       9.536  -2.196   0.101  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       7.333  -2.355   1.820  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       8.294  -4.281   0.707  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212       8.157  -4.562   2.449  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212       9.715  -4.161   1.725  1.00  0.00           H  
ATOM   1547  N   GLN A 213      10.189  -2.174   3.513  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      10.781  -1.836   4.822  1.00  0.00           C  
ATOM   1549  C   GLN A 213      10.700  -0.339   5.125  1.00  0.00           C  
ATOM   1550  O   GLN A 213      10.757   0.096   6.282  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      12.228  -2.359   4.944  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      12.361  -3.763   5.568  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      11.529  -4.828   4.874  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      11.980  -5.480   3.936  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      10.333  -5.039   5.360  1.00  0.00           N  
ATOM   1556  H   GLN A 213      10.775  -2.466   2.779  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      10.174  -2.338   5.560  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      12.674  -2.399   3.960  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      12.782  -1.664   5.557  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      13.395  -4.065   5.534  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      12.053  -3.710   6.603  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      10.043  -4.505   6.133  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213       9.775  -5.719   4.936  1.00  0.00           H  
ATOM   1564  N   HIS A 214      10.449   0.432   4.114  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      10.433   1.847   4.299  1.00  0.00           C  
ATOM   1566  C   HIS A 214       9.058   2.364   4.555  1.00  0.00           C  
ATOM   1567  O   HIS A 214       8.852   2.971   5.600  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      11.180   2.623   3.208  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      12.671   2.599   3.402  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      13.427   3.733   3.646  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      13.543   1.564   3.401  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      14.701   3.376   3.791  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      14.786   2.073   3.643  1.00  0.00           N  
ATOM   1574  H   HIS A 214      10.247  -0.064   3.288  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      10.974   1.989   5.225  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      10.986   2.147   2.259  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      10.842   3.649   3.203  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      13.294   0.525   3.247  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      15.532   4.026   4.008  1.00  0.00           H  
ATOM   1580  N   GLU A 215       8.095   2.074   3.687  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       6.728   2.549   3.905  1.00  0.00           C  
ATOM   1582  C   GLU A 215       6.057   1.936   5.155  1.00  0.00           C  
ATOM   1583  O   GLU A 215       5.030   2.435   5.631  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       5.861   2.438   2.639  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       6.402   3.277   1.476  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       5.497   3.317   0.243  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       5.500   2.348  -0.541  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       4.786   4.325   0.062  1.00  0.00           O  
ATOM   1589  H   GLU A 215       8.282   1.640   2.818  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       6.860   3.600   4.129  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       5.801   1.404   2.328  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       4.864   2.781   2.870  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       6.519   4.295   1.822  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       7.362   2.877   1.189  1.00  0.00           H  
ATOM   1595  N   GLN A 216       6.696   0.910   5.738  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       6.205   0.350   6.993  1.00  0.00           C  
ATOM   1597  C   GLN A 216       6.855   1.108   8.172  1.00  0.00           C  
ATOM   1598  O   GLN A 216       6.259   1.251   9.235  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       6.567  -1.123   7.104  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       8.066  -1.343   7.161  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       8.467  -2.806   7.300  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       9.514  -3.135   7.879  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       7.661  -3.694   6.781  1.00  0.00           N  
ATOM   1604  H   GLN A 216       7.467   0.547   5.248  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       5.126   0.464   7.019  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       6.121  -1.528   8.004  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       6.183  -1.643   6.236  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       8.500  -0.827   6.308  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       8.398  -0.806   8.040  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       6.850  -3.384   6.318  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       7.881  -4.645   6.913  1.00  0.00           H  
ATOM   1612  N   LEU A 217       8.101   1.570   7.978  1.00  0.00           N  
ATOM   1613  CA  LEU A 217       8.814   2.327   9.005  1.00  0.00           C  
ATOM   1614  C   LEU A 217       8.239   3.726   9.150  1.00  0.00           C  
ATOM   1615  O   LEU A 217       7.967   4.187  10.242  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      10.295   2.454   8.605  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      11.340   1.860   9.554  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      11.312   2.562  10.898  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      11.137   0.360   9.715  1.00  0.00           C  
ATOM   1620  H   LEU A 217       8.599   1.301   7.170  1.00  0.00           H  
ATOM   1621  HA  LEU A 217       8.763   1.796   9.942  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      10.399   1.966   7.650  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      10.503   3.508   8.476  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      12.325   2.012   9.138  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      12.051   2.132  11.558  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      10.330   2.448  11.330  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      11.525   3.610  10.745  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      10.137   0.170  10.070  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      11.851  -0.002  10.438  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      11.288  -0.149   8.774  1.00  0.00           H  
ATOM   1631  N   LEU A 218       8.067   4.378   8.038  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       7.607   5.772   7.984  1.00  0.00           C  
ATOM   1633  C   LEU A 218       6.095   5.918   8.047  1.00  0.00           C  
ATOM   1634  O   LEU A 218       5.568   7.020   7.786  1.00  0.00           O  
ATOM   1635  CB  LEU A 218       8.181   6.448   6.724  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       7.923   5.723   5.385  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       6.518   5.910   4.834  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       8.986   6.012   4.351  1.00  0.00           C  
ATOM   1639  H   LEU A 218       8.252   3.900   7.201  1.00  0.00           H  
ATOM   1640  HA  LEU A 218       8.019   6.284   8.841  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218       7.760   7.439   6.634  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218       9.250   6.549   6.854  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       7.973   4.670   5.617  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       6.304   6.958   4.693  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       5.825   5.453   5.525  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       6.457   5.388   3.891  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       8.709   5.501   3.443  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       9.907   5.577   4.709  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       9.096   7.073   4.185  1.00  0.00           H  
ATOM   1650  N   LEU A 219       5.379   4.846   8.403  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       3.936   4.918   8.382  1.00  0.00           C  
ATOM   1652  C   LEU A 219       3.419   5.774   9.527  1.00  0.00           C  
ATOM   1653  O   LEU A 219       2.623   6.698   9.308  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       3.305   3.523   8.451  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       1.778   3.495   8.314  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       1.364   4.040   6.959  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       1.242   2.087   8.512  1.00  0.00           C  
ATOM   1658  H   LEU A 219       5.833   4.031   8.702  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       3.651   5.381   7.447  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       3.727   2.906   7.672  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       3.550   3.085   9.408  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       1.345   4.142   9.063  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       1.789   3.426   6.178  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       1.746   5.045   6.862  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       0.286   4.048   6.880  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       0.164   2.098   8.457  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       1.555   1.695   9.466  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       1.631   1.447   7.735  1.00  0.00           H  
ATOM   1669  N   ASP A 220       3.867   5.521  10.733  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       3.523   6.376  11.818  1.00  0.00           C  
ATOM   1671  C   ASP A 220       4.767   7.132  12.218  1.00  0.00           C  
ATOM   1672  O   ASP A 220       5.772   6.551  12.608  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       2.831   5.612  12.996  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       3.605   4.442  13.584  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       3.704   3.378  12.924  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       4.041   4.529  14.739  1.00  0.00           O  
ATOM   1677  H   ASP A 220       4.453   4.778  11.001  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       2.832   7.098  11.399  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       2.672   6.300  13.810  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       1.873   5.246  12.656  1.00  0.00           H  
ATOM   1681  N   ALA A 221       4.703   8.434  12.105  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       5.886   9.243  12.251  1.00  0.00           C  
ATOM   1683  C   ALA A 221       5.807  10.192  13.426  1.00  0.00           C  
ATOM   1684  O   ALA A 221       6.828  10.602  13.959  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       6.151  10.001  10.985  1.00  0.00           C  
ATOM   1686  H   ALA A 221       3.835   8.835  11.926  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       6.717   8.572  12.404  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       5.354  10.712  10.838  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       6.174   9.304  10.160  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       7.093  10.519  11.082  1.00  0.00           H  
ATOM   1691  N   SER A 222       4.603  10.585  13.793  1.00  0.00           N  
ATOM   1692  CA  SER A 222       4.329  11.458  14.956  1.00  0.00           C  
ATOM   1693  C   SER A 222       4.761  10.836  16.323  1.00  0.00           C  
ATOM   1694  O   SER A 222       4.361  11.296  17.388  1.00  0.00           O  
ATOM   1695  CB  SER A 222       2.831  11.748  14.957  1.00  0.00           C  
ATOM   1696  OG  SER A 222       2.425  12.186  13.655  1.00  0.00           O  
ATOM   1697  H   SER A 222       3.842  10.403  13.207  1.00  0.00           H  
ATOM   1698  HA  SER A 222       4.850  12.393  14.813  1.00  0.00           H  
ATOM   1699  HB2 SER A 222       2.286  10.851  15.221  1.00  0.00           H  
ATOM   1700  HB3 SER A 222       2.625  12.539  15.663  1.00  0.00           H  
ATOM   1701  HG  SER A 222       1.663  11.672  13.345  1.00  0.00           H  
ATOM   1702  N   THR A 223       5.569   9.818  16.271  1.00  0.00           N  
ATOM   1703  CA  THR A 223       6.022   9.098  17.402  1.00  0.00           C  
ATOM   1704  C   THR A 223       7.202   9.827  18.121  1.00  0.00           C  
ATOM   1705  O   THR A 223       8.284   9.996  17.576  1.00  0.00           O  
ATOM   1706  CB  THR A 223       6.437   7.688  16.894  1.00  0.00           C  
ATOM   1707  OG1 THR A 223       7.371   7.831  15.809  1.00  0.00           O  
ATOM   1708  CG2 THR A 223       5.224   6.973  16.341  1.00  0.00           C  
ATOM   1709  H   THR A 223       5.956   9.441  15.449  1.00  0.00           H  
ATOM   1710  HA  THR A 223       5.200   8.971  18.090  1.00  0.00           H  
ATOM   1711  HB  THR A 223       6.869   7.104  17.688  1.00  0.00           H  
ATOM   1712  HG1 THR A 223       7.133   7.198  15.123  1.00  0.00           H  
ATOM   1713 HG21 THR A 223       4.869   7.565  15.507  1.00  0.00           H  
ATOM   1714 HG22 THR A 223       4.449   6.880  17.085  1.00  0.00           H  
ATOM   1715 HG23 THR A 223       5.503   5.997  15.970  1.00  0.00           H  
ATOM   1716  N   THR A 224       6.953  10.348  19.314  1.00  0.00           N  
ATOM   1717  CA  THR A 224       7.993  11.032  20.065  1.00  0.00           C  
ATOM   1718  C   THR A 224       8.522  10.120  21.200  1.00  0.00           C  
ATOM   1719  O   THR A 224       9.448  10.459  21.932  1.00  0.00           O  
ATOM   1720  CB  THR A 224       7.436  12.350  20.661  1.00  0.00           C  
ATOM   1721  OG1 THR A 224       6.564  12.962  19.703  1.00  0.00           O  
ATOM   1722  CG2 THR A 224       8.567  13.328  20.975  1.00  0.00           C  
ATOM   1723  H   THR A 224       6.043  10.323  19.679  1.00  0.00           H  
ATOM   1724  HA  THR A 224       8.795  11.263  19.379  1.00  0.00           H  
ATOM   1725  HB  THR A 224       6.882  12.136  21.562  1.00  0.00           H  
ATOM   1726  HG1 THR A 224       6.904  12.756  18.827  1.00  0.00           H  
ATOM   1727 HG21 THR A 224       9.107  13.541  20.065  1.00  0.00           H  
ATOM   1728 HG22 THR A 224       9.235  12.882  21.695  1.00  0.00           H  
ATOM   1729 HG23 THR A 224       8.172  14.247  21.380  1.00  0.00           H  
ATOM   1730  N   SER A 225       7.915   8.978  21.349  1.00  0.00           N  
ATOM   1731  CA  SER A 225       8.298   8.031  22.393  1.00  0.00           C  
ATOM   1732  C   SER A 225       9.242   6.936  21.881  1.00  0.00           C  
ATOM   1733  CB  SER A 225       7.039   7.438  22.968  1.00  0.00           C  
ATOM   1734  OG  SER A 225       6.096   7.220  21.909  1.00  0.00           O  
ATOM   1735  H   SER A 225       7.182   8.734  20.746  1.00  0.00           H  
ATOM   1736  HA  SER A 225       8.798   8.584  23.172  1.00  0.00           H  
ATOM   1737  HB2 SER A 225       7.272   6.497  23.456  1.00  0.00           H  
ATOM   1738  HB3 SER A 225       6.624   8.123  23.695  1.00  0.00           H  
ATOM   1739  HG  SER A 225       5.229   7.521  22.222  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 119       8.433  12.464  -4.099  1.00  0.00           N  
ATOM      2  CA  GLY A 119       8.015  11.170  -3.625  1.00  0.00           C  
ATOM      3  C   GLY A 119       6.945  11.292  -2.584  1.00  0.00           C  
ATOM      4  O   GLY A 119       6.146  10.390  -2.398  1.00  0.00           O  
ATOM      5  H1  GLY A 119       9.133  12.410  -4.796  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       7.633  10.601  -4.458  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       8.853  10.641  -3.197  1.00  0.00           H  
ATOM      8  N   ALA A 120       6.881  12.446  -1.963  1.00  0.00           N  
ATOM      9  CA  ALA A 120       5.921  12.698  -0.878  1.00  0.00           C  
ATOM     10  C   ALA A 120       4.491  12.723  -1.375  1.00  0.00           C  
ATOM     11  O   ALA A 120       3.551  12.543  -0.605  1.00  0.00           O  
ATOM     12  CB  ALA A 120       6.257  13.988  -0.137  1.00  0.00           C  
ATOM     13  H   ALA A 120       7.516  13.138  -2.253  1.00  0.00           H  
ATOM     14  HA  ALA A 120       5.993  11.881  -0.184  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       6.195  14.830  -0.813  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       7.254  13.931   0.279  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       5.547  14.129   0.667  1.00  0.00           H  
ATOM     18  N   ARG A 121       4.347  12.904  -2.656  1.00  0.00           N  
ATOM     19  CA  ARG A 121       3.064  13.077  -3.271  1.00  0.00           C  
ATOM     20  C   ARG A 121       2.237  11.788  -3.238  1.00  0.00           C  
ATOM     21  O   ARG A 121       1.141  11.757  -2.682  1.00  0.00           O  
ATOM     22  CB  ARG A 121       3.213  13.630  -4.688  1.00  0.00           C  
ATOM     23  CG  ARG A 121       4.021  14.911  -4.718  1.00  0.00           C  
ATOM     24  CD  ARG A 121       5.496  14.688  -5.027  1.00  0.00           C  
ATOM     25  NE  ARG A 121       6.268  15.902  -4.785  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       6.337  16.947  -5.602  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       5.759  16.916  -6.799  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       7.006  18.022  -5.230  1.00  0.00           N  
ATOM     29  H   ARG A 121       5.172  12.920  -3.186  1.00  0.00           H  
ATOM     30  HA  ARG A 121       2.539  13.815  -2.678  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       3.716  12.885  -5.290  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       2.242  13.833  -5.117  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       3.602  15.592  -5.442  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       3.946  15.306  -3.713  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       5.852  13.903  -4.377  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       5.608  14.395  -6.061  1.00  0.00           H  
ATOM     37  HE  ARG A 121       6.759  15.923  -3.926  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       5.246  16.137  -7.175  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       5.814  17.694  -7.436  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       7.483  18.085  -4.350  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       7.026  18.848  -5.806  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.766  10.729  -3.808  1.00  0.00           N  
ATOM     43  CA  GLN A 122       2.060   9.456  -3.808  1.00  0.00           C  
ATOM     44  C   GLN A 122       2.010   8.851  -2.424  1.00  0.00           C  
ATOM     45  O   GLN A 122       1.114   8.092  -2.118  1.00  0.00           O  
ATOM     46  CB  GLN A 122       2.617   8.497  -4.874  1.00  0.00           C  
ATOM     47  CG  GLN A 122       4.113   8.276  -4.805  1.00  0.00           C  
ATOM     48  CD  GLN A 122       4.558   7.420  -3.627  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       3.850   6.537  -3.191  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       5.690   7.708  -3.081  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.630  10.818  -4.258  1.00  0.00           H  
ATOM     52  HA  GLN A 122       1.039   9.696  -4.061  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       2.133   7.538  -4.745  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       2.351   8.888  -5.847  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       4.403   7.818  -5.734  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       4.521   9.272  -4.706  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       6.229   8.455  -3.407  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       5.955   7.137  -2.333  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.976   9.214  -1.582  1.00  0.00           N  
ATOM     60  CA  LEU A 123       2.978   8.775  -0.198  1.00  0.00           C  
ATOM     61  C   LEU A 123       1.728   9.371   0.476  1.00  0.00           C  
ATOM     62  O   LEU A 123       0.943   8.654   1.121  1.00  0.00           O  
ATOM     63  CB  LEU A 123       4.310   9.201   0.473  1.00  0.00           C  
ATOM     64  CG  LEU A 123       4.720   8.537   1.820  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       6.056   9.062   2.269  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       3.703   8.772   2.930  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.715   9.741  -1.946  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.870   7.703  -0.181  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       5.108   8.976  -0.221  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       4.267  10.270   0.609  1.00  0.00           H  
ATOM     71  HG  LEU A 123       4.812   7.473   1.655  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       6.314   8.609   3.214  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       5.978  10.131   2.402  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       6.806   8.829   1.529  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       4.038   8.270   3.827  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       2.734   8.403   2.623  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       3.638   9.832   3.119  1.00  0.00           H  
ATOM     78  N   SER A 124       1.508  10.663   0.247  1.00  0.00           N  
ATOM     79  CA  SER A 124       0.312  11.353   0.708  1.00  0.00           C  
ATOM     80  C   SER A 124      -0.947  10.801   0.035  1.00  0.00           C  
ATOM     81  O   SER A 124      -2.027  10.910   0.574  1.00  0.00           O  
ATOM     82  CB  SER A 124       0.445  12.850   0.469  1.00  0.00           C  
ATOM     83  OG  SER A 124       1.616  13.345   1.100  1.00  0.00           O  
ATOM     84  H   SER A 124       2.186  11.207  -0.210  1.00  0.00           H  
ATOM     85  HA  SER A 124       0.176  11.180   1.765  1.00  0.00           H  
ATOM     86  HB2 SER A 124       0.491  13.045  -0.594  1.00  0.00           H  
ATOM     87  HB3 SER A 124      -0.417  13.362   0.872  1.00  0.00           H  
ATOM     88  HG  SER A 124       2.372  13.126   0.541  1.00  0.00           H  
ATOM     89  N   LYS A 125      -0.779  10.094  -1.082  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -1.899   9.549  -1.823  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.260   8.194  -1.233  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.426   7.866  -1.026  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -1.521   9.417  -3.314  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.510  10.734  -4.069  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -1.017  10.540  -5.513  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -1.139  11.822  -6.357  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -2.558  12.133  -6.675  1.00  0.00           N  
ATOM     98  H   LYS A 125       0.093   9.747  -1.368  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -2.733  10.227  -1.724  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -0.511   9.026  -3.384  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -2.185   8.734  -3.814  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -2.512  11.133  -4.074  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -0.842  11.395  -3.532  1.00  0.00           H  
ATOM    104  HD2 LYS A 125       0.018  10.228  -5.510  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -1.631   9.772  -5.964  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -0.714  12.661  -5.829  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -0.613  11.663  -7.284  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -3.165  12.150  -5.831  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -2.951  11.445  -7.360  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -2.680  13.058  -7.143  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.236   7.475  -0.852  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.338   6.170  -0.303  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.875   6.245   1.092  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.711   5.451   1.475  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.064   5.576  -0.225  1.00  0.00           C  
ATOM    116  CG  LEU A 126       0.171   4.123   0.216  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       0.020   3.180  -0.976  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       1.457   3.894   0.976  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.327   7.817  -0.999  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -1.934   5.534  -0.940  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       0.520   5.683  -1.198  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.630   6.179   0.468  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -0.660   3.935   0.882  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       0.781   3.408  -1.711  1.00  0.00           H  
ATOM    125 HD12 LEU A 126      -0.955   3.318  -1.424  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       0.139   2.156  -0.648  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       1.513   2.862   1.281  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       1.447   4.522   1.855  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       2.305   4.146   0.358  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.472   7.249   1.827  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.864   7.337   3.201  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.335   7.791   3.292  1.00  0.00           C  
ATOM    133  O   LYS A 127      -4.088   7.300   4.163  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -0.860   8.261   3.937  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -0.944   8.259   5.454  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -1.839   9.373   5.988  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -1.007  10.439   6.720  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -1.862  11.496   7.316  1.00  0.00           N  
ATOM    139  H   LYS A 127      -0.855   7.955   1.534  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.799   6.344   3.622  1.00  0.00           H  
ATOM    141  HB2 LYS A 127       0.144   7.977   3.661  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -1.035   9.266   3.590  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -1.315   7.287   5.742  1.00  0.00           H  
ATOM    144  HG3 LYS A 127       0.066   8.370   5.826  1.00  0.00           H  
ATOM    145  HD2 LYS A 127      -2.302   9.844   5.131  1.00  0.00           H  
ATOM    146  HD3 LYS A 127      -2.583   8.962   6.655  1.00  0.00           H  
ATOM    147  HE2 LYS A 127      -0.478   9.940   7.517  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -0.299  10.889   6.036  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127      -2.478  11.920   6.587  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127      -1.247  12.247   7.699  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127      -2.451  11.117   8.089  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.745   8.727   2.403  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.180   9.048   2.189  1.00  0.00           C  
ATOM    154  C   ARG A 128      -5.998   7.759   2.036  1.00  0.00           C  
ATOM    155  O   ARG A 128      -7.049   7.565   2.664  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.400   9.915   0.944  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -4.922  11.354   1.022  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -4.920  11.967  -0.379  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -5.906  13.070  -0.621  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -7.256  12.963  -0.644  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -7.890  12.023   0.067  1.00  0.00           N  
ATOM    162  NH2 ARG A 128      -7.968  13.856  -1.300  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.175   9.155   1.729  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -5.520   9.584   3.063  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -4.906   9.451   0.104  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -6.461   9.927   0.746  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -5.595  11.913   1.656  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -3.925  11.382   1.432  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -3.937  12.381  -0.539  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -5.087  11.174  -1.094  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -5.441  13.890  -0.916  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -7.398  11.362   0.639  1.00  0.00           H  
ATOM    173 HH12 ARG A 128      -8.897  12.002   0.097  1.00  0.00           H  
ATOM    174 HH21 ARG A 128      -7.534  14.632  -1.776  1.00  0.00           H  
ATOM    175 HH22 ARG A 128      -8.969  13.762  -1.388  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.425   6.831   1.258  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -6.088   5.630   0.816  1.00  0.00           C  
ATOM    178  C   PHE A 129      -6.209   4.639   1.964  1.00  0.00           C  
ATOM    179  O   PHE A 129      -7.247   3.999   2.136  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -5.295   5.065  -0.381  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.660   3.693  -0.856  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.844   3.442  -1.519  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -4.779   2.648  -0.649  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -7.149   2.180  -1.961  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -5.070   1.379  -1.095  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -6.259   1.147  -1.748  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.463   6.766   1.072  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -7.081   5.890   0.475  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -5.426   5.729  -1.218  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -4.248   5.052  -0.125  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -7.541   4.248  -1.687  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.852   2.831  -0.127  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -8.088   2.017  -2.465  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -4.378   0.571  -0.927  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -6.487   0.155  -2.099  1.00  0.00           H  
ATOM    196  N   LEU A 130      -5.203   4.619   2.822  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -5.170   3.729   3.983  1.00  0.00           C  
ATOM    198  C   LEU A 130      -6.265   4.119   4.939  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.999   3.273   5.447  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.805   3.830   4.686  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.736   2.786   4.320  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -3.125   1.440   4.871  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -2.528   2.687   2.818  1.00  0.00           C  
ATOM    204  H   LEU A 130      -4.464   5.262   2.735  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.316   2.714   3.643  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.386   4.802   4.474  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.979   3.764   5.750  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -1.804   3.077   4.779  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -3.214   1.507   5.944  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -2.361   0.725   4.603  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -4.069   1.136   4.444  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -3.459   2.406   2.348  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -1.782   1.940   2.600  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -2.209   3.640   2.426  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.410   5.410   5.121  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.413   5.961   5.992  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.823   5.694   5.424  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.791   5.569   6.174  1.00  0.00           O  
ATOM    219  CB  THR A 131      -7.177   7.477   6.121  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.783   7.705   6.452  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -8.060   8.081   7.210  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.779   6.037   4.709  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.329   5.515   6.975  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.398   7.954   5.175  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -5.221   7.608   5.675  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -7.856   9.138   7.304  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -7.863   7.577   8.144  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -9.095   7.931   6.939  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.898   5.465   4.116  1.00  0.00           N  
ATOM    230  CA  THR A 132     -10.166   5.272   3.468  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.634   3.830   3.690  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.767   3.615   4.118  1.00  0.00           O  
ATOM    233  CB  THR A 132     -10.069   5.572   1.947  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.556   6.898   1.752  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.438   5.469   1.280  1.00  0.00           C  
ATOM    236  H   THR A 132      -8.069   5.418   3.595  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.877   5.946   3.923  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.397   4.849   1.501  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.750   7.042   2.264  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -11.354   5.704   0.231  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -12.130   6.165   1.731  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -11.811   4.461   1.385  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.771   2.849   3.392  1.00  0.00           N  
ATOM    244  CA  LEU A 133     -10.070   1.425   3.675  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.505   1.202   5.108  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.451   0.450   5.386  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.910   0.485   3.360  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -8.545   0.338   1.908  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -7.222   0.989   1.628  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -8.541  -1.112   1.499  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.862   3.080   3.103  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.912   1.160   3.056  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -8.035   0.844   3.879  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -9.147  -0.491   3.759  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -9.293   0.848   1.324  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -6.929   0.805   0.604  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -6.470   0.623   2.311  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -7.325   2.054   1.768  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -9.521  -1.543   1.639  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -7.829  -1.644   2.111  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -8.263  -1.195   0.459  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.847   1.903   6.006  1.00  0.00           N  
ATOM    263  CA  GLN A 134      -9.991   1.674   7.415  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.321   2.218   7.889  1.00  0.00           C  
ATOM    265  O   GLN A 134     -12.058   1.513   8.589  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.825   2.356   8.122  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -8.653   2.033   9.601  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -7.446   2.746  10.193  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -6.329   2.231  10.175  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -7.665   3.912  10.750  1.00  0.00           N  
ATOM    271  H   GLN A 134      -9.220   2.620   5.761  1.00  0.00           H  
ATOM    272  HA  GLN A 134      -9.954   0.613   7.613  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -7.911   2.083   7.615  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -8.965   3.424   8.024  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -9.546   2.335  10.125  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -8.510   0.969   9.697  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -8.590   4.245  10.776  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -6.886   4.400  11.082  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.685   3.426   7.438  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.978   3.965   7.821  1.00  0.00           C  
ATOM    281  C   GLN A 135     -14.098   3.276   7.048  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.197   3.240   7.520  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -13.060   5.489   7.591  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -12.962   5.907   6.130  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -13.199   7.385   5.910  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -12.897   8.214   6.761  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -13.769   7.718   4.783  1.00  0.00           N  
ATOM    288  H   GLN A 135     -11.018   4.022   7.031  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -13.124   3.765   8.876  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -13.994   5.867   7.985  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -12.234   5.949   8.115  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -11.963   5.682   5.781  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -13.675   5.346   5.547  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -14.010   7.022   4.133  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -13.949   8.669   4.616  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.786   2.696   5.883  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.774   1.951   5.120  1.00  0.00           C  
ATOM    298  C   TYR A 136     -15.098   0.620   5.802  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.273   0.283   5.956  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.284   1.723   3.673  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -15.104   0.727   2.881  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.369   1.046   2.409  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -14.608  -0.549   2.626  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.113   0.116   1.701  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -15.343  -1.475   1.927  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -16.594  -1.143   1.464  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -17.328  -2.072   0.775  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.926   2.869   5.443  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.671   2.548   5.085  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.328   2.666   3.147  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.259   1.389   3.706  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -16.765   2.032   2.599  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -13.629  -0.813   2.994  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.095   0.371   1.336  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -14.941  -2.461   1.744  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -17.728  -1.658   0.008  1.00  0.00           H  
ATOM    317  N   GLY A 137     -14.078  -0.113   6.242  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.329  -1.342   6.932  1.00  0.00           C  
ATOM    319  C   GLY A 137     -15.045  -1.061   8.239  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.062  -1.673   8.552  1.00  0.00           O  
ATOM    321  H   GLY A 137     -13.152   0.161   6.069  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -14.950  -1.956   6.293  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.374  -1.826   7.105  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.525  -0.117   8.980  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -15.147   0.326  10.239  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.630   0.775  10.053  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.471   0.560  10.922  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -14.306   1.451  10.880  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -14.974   2.131  12.074  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -14.845   1.692  13.213  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -15.638   3.244  11.822  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.675   0.312   8.727  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -15.066  -0.565  10.846  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -13.365   1.033  11.207  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -14.109   2.198  10.125  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -15.670   3.590  10.904  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -16.106   3.706  12.554  1.00  0.00           H  
ATOM    338  N   ASP A 139     -16.920   1.345   8.870  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -18.252   1.940   8.533  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.304   0.858   8.359  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.513   1.097   8.482  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.184   2.832   7.293  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.511   3.470   6.908  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -20.040   4.310   7.679  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -20.037   3.157   5.804  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.175   1.288   8.235  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.533   2.536   9.388  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.470   3.620   7.484  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -17.837   2.246   6.452  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.833  -0.337   8.111  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.710  -1.474   7.999  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.109  -1.897   9.409  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.272  -1.744   9.736  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -18.983  -2.648   7.276  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.444  -2.179   5.917  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -19.900  -3.861   7.104  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.553  -3.181   5.226  1.00  0.00           C  
ATOM    358  H   ILE A 140     -17.908  -0.315   7.787  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.589  -1.184   7.442  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.151  -2.954   7.891  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.260  -1.970   5.241  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -17.867  -1.281   6.074  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -19.350  -4.641   6.598  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -20.760  -3.577   6.516  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -20.212  -4.220   8.075  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -17.200  -2.805   4.276  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -18.116  -4.089   5.077  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -16.718  -3.379   5.881  1.00  0.00           H  
ATOM    369  N   SER A 141     -19.149  -2.434  10.198  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.323  -2.752  11.672  1.00  0.00           C  
ATOM    371  C   SER A 141     -18.193  -3.563  12.306  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.516  -3.081  13.211  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.714  -3.323  12.118  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.709  -2.312  12.131  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.325  -2.445   9.664  1.00  0.00           H  
ATOM    376  HA  SER A 141     -19.220  -1.775  12.121  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -21.014  -4.100  11.433  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -20.643  -3.747  13.108  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.749  -2.027  11.206  1.00  0.00           H  
ATOM    380  N   PRO A 142     -17.987  -4.836  11.857  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -17.065  -5.766  12.515  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.577  -5.427  12.338  1.00  0.00           C  
ATOM    383  O   PRO A 142     -15.196  -4.335  11.901  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.384  -7.100  11.822  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.815  -6.706  10.456  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.611  -5.462  10.658  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -17.297  -5.866  13.565  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.524  -7.754  11.803  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -18.189  -7.586  12.353  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -16.959  -6.500   9.827  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.424  -7.472   9.996  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.494  -4.808   9.806  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.654  -5.688  10.835  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.765  -6.433  12.591  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -13.304  -6.404  12.484  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.859  -6.338  11.007  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.703  -6.571  10.681  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.761  -7.674  13.119  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -13.184  -7.859  14.567  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -12.737  -9.164  15.128  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -11.561  -9.300  15.467  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -13.563 -10.078  15.267  1.00  0.00           O  
ATOM    403  H   GLU A 143     -15.167  -7.264  12.913  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -12.921  -5.549  13.015  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -13.130  -8.512  12.547  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.681  -7.690  13.080  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -12.735  -7.077  15.166  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -14.260  -7.791  14.647  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.771  -5.998  10.148  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.537  -5.971   8.784  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.638  -4.779   8.444  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.875  -4.848   7.505  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.891  -5.922   8.040  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.781  -6.540   6.691  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.438  -4.526   7.926  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.610  -8.037   6.733  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.641  -5.905  10.573  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -13.037  -6.889   8.520  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.598  -6.496   8.621  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.677  -6.286   6.152  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -13.906  -6.086   6.259  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -16.377  -4.529   7.388  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -14.726  -3.895   7.406  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -15.595  -4.125   8.918  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -15.470  -8.463   7.230  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -13.707  -8.291   7.272  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -14.555  -8.419   5.725  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.668  -3.716   9.284  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.734  -2.623   9.074  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.329  -2.976   9.553  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.347  -2.474   9.036  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.421  -3.463   9.857  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.763  -2.292   8.051  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -12.085  -1.793   9.666  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.258  -3.867  10.492  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.972  -4.350  11.004  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.375  -5.240   9.907  1.00  0.00           C  
ATOM    438  O   GLU A 146      -7.196  -5.169   9.562  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -9.207  -5.182  12.267  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -8.027  -5.255  13.221  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -7.846  -3.962  13.971  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -7.151  -3.069  13.467  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -8.421  -3.828  15.093  1.00  0.00           O  
ATOM    444  H   GLU A 146     -11.111  -4.273  10.744  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.293  -3.527  11.188  1.00  0.00           H  
ATOM    446  HB2 GLU A 146     -10.049  -4.761  12.797  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.494  -6.187  11.993  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -8.223  -6.050  13.929  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -7.132  -5.454  12.641  1.00  0.00           H  
ATOM    450  N   ARG A 147      -9.253  -6.088   9.372  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.932  -7.037   8.316  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.431  -6.339   7.045  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.386  -6.714   6.508  1.00  0.00           O  
ATOM    454  CB  ARG A 147     -10.136  -7.973   8.075  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.982  -9.029   6.977  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -11.131 -10.029   7.084  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -11.235 -10.935   5.929  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -11.230 -12.290   5.988  1.00  0.00           C  
ATOM    459  NH1 ARG A 147     -10.678 -12.926   7.031  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -11.673 -12.996   4.947  1.00  0.00           N  
ATOM    461  H   ARG A 147     -10.178  -6.016   9.700  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -8.108  -7.629   8.686  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.366  -8.491   8.997  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.985  -7.352   7.825  1.00  0.00           H  
ATOM    465  HG2 ARG A 147     -10.028  -8.554   6.008  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -9.047  -9.557   7.091  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -11.020 -10.621   7.979  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -12.052  -9.467   7.152  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -11.438 -10.484   5.084  1.00  0.00           H  
ATOM    470 HH11 ARG A 147     -10.245 -12.454   7.805  1.00  0.00           H  
ATOM    471 HH12 ARG A 147     -10.634 -13.932   7.114  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -12.012 -12.588   4.099  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -11.745 -14.004   4.937  1.00  0.00           H  
ATOM    474  N   VAL A 148      -9.173  -5.323   6.568  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.765  -4.552   5.376  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.402  -3.872   5.596  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.581  -3.792   4.694  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.849  -3.525   4.893  1.00  0.00           C  
ATOM    479  CG1 VAL A 148     -11.132  -4.218   4.488  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -10.131  -2.485   5.938  1.00  0.00           C  
ATOM    481  H   VAL A 148     -10.008  -5.048   7.006  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.620  -5.301   4.611  1.00  0.00           H  
ATOM    483  HB  VAL A 148      -9.497  -3.015   4.012  1.00  0.00           H  
ATOM    484 HG11 VAL A 148     -11.534  -4.745   5.340  1.00  0.00           H  
ATOM    485 HG12 VAL A 148     -10.925  -4.911   3.685  1.00  0.00           H  
ATOM    486 HG13 VAL A 148     -11.844  -3.475   4.162  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -10.511  -2.961   6.829  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -10.854  -1.776   5.558  1.00  0.00           H  
ATOM    489 HG23 VAL A 148      -9.207  -1.975   6.166  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.158  -3.469   6.835  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.898  -2.865   7.229  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.793  -3.909   7.227  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.690  -3.625   6.795  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -6.083  -2.352   8.661  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -4.811  -2.171   9.485  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -5.092  -2.531  10.920  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -3.906  -2.519  11.807  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -3.828  -1.803  12.952  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -4.590  -0.720  13.124  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -2.939  -2.144  13.903  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.943  -3.375   7.413  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.649  -2.025   6.595  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -6.580  -1.397   8.614  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.726  -3.050   9.174  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -4.050  -2.840   9.108  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -4.511  -1.136   9.431  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -5.868  -1.905  11.329  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -5.413  -3.558  10.833  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -3.243  -3.209  11.581  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -5.248  -0.413  12.435  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -4.553  -0.129  13.942  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -2.308  -2.914  13.809  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -2.929  -1.670  14.787  1.00  0.00           H  
ATOM    514  N   THR A 150      -5.099  -5.118   7.627  1.00  0.00           N  
ATOM    515  CA  THR A 150      -4.098  -6.165   7.679  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.577  -6.499   6.255  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.368  -6.701   6.048  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.657  -7.418   8.376  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -5.186  -7.041   9.662  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.567  -8.464   8.585  1.00  0.00           C  
ATOM    521  H   THR A 150      -6.032  -5.317   7.857  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.273  -5.780   8.263  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.443  -7.833   7.767  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.827  -6.327   9.571  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -3.966  -9.329   9.095  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -2.774  -8.033   9.177  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -3.170  -8.762   7.626  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.486  -6.504   5.286  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.116  -6.755   3.899  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.326  -5.604   3.286  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.337  -5.847   2.601  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.338  -7.121   3.025  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.773  -8.607   3.008  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -4.629  -9.487   2.557  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -6.315  -9.066   4.361  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.427  -6.391   5.544  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.450  -7.606   3.916  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.177  -6.545   3.385  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.119  -6.824   2.009  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -6.544  -8.748   2.262  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -4.356  -9.217   1.545  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -4.931 -10.522   2.582  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -3.783  -9.318   3.208  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -6.647 -10.093   4.278  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -7.145  -8.439   4.657  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -5.528  -9.006   5.097  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.715  -4.356   3.553  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -2.973  -3.218   2.975  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.599  -3.079   3.650  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.614  -2.676   3.012  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.728  -1.875   3.075  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.035  -0.832   2.210  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -5.157  -2.036   2.636  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.507  -4.181   4.106  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.805  -3.457   1.934  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.715  -1.541   4.104  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -2.022  -0.730   2.568  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -3.551   0.115   2.279  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -3.026  -1.169   1.185  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -5.182  -2.335   1.596  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.675  -1.097   2.763  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.632  -2.793   3.245  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.537  -3.431   4.926  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.271  -3.419   5.641  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.656  -4.485   5.049  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.848  -4.257   4.886  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.467  -3.566   7.182  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -1.033  -2.343   7.896  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -1.101  -2.574   9.401  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.216  -1.101   7.573  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.374  -3.687   5.376  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.167  -2.456   5.420  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -1.209  -4.330   7.378  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.463  -3.835   7.661  1.00  0.00           H  
ATOM    575  HG  LEU A 153      -2.043  -2.184   7.547  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -1.497  -1.685   9.871  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -0.121  -2.786   9.803  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -1.761  -3.403   9.610  1.00  0.00           H  
ATOM    579 HD21 LEU A 153      -0.650  -0.239   8.057  1.00  0.00           H  
ATOM    580 HD22 LEU A 153      -0.207  -0.957   6.504  1.00  0.00           H  
ATOM    581 HD23 LEU A 153       0.795  -1.249   7.922  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.085  -5.639   4.720  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.815  -6.664   4.012  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.356  -6.161   2.653  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.453  -6.520   2.224  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.871  -5.772   4.909  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.639  -6.980   4.631  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.151  -7.490   3.834  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.567  -5.329   2.009  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.917  -4.818   0.702  1.00  0.00           C  
ATOM    591  C   LEU A 155       2.114  -3.895   0.790  1.00  0.00           C  
ATOM    592  O   LEU A 155       3.110  -4.124   0.109  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.256  -4.082   0.035  1.00  0.00           C  
ATOM    594  CG  LEU A 155       0.035  -3.500  -1.372  1.00  0.00           C  
ATOM    595  CD1 LEU A 155       0.140  -4.614  -2.429  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -0.995  -2.450  -1.766  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.226  -5.265   2.581  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.189  -5.667   0.092  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.071  -4.780  -0.057  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.575  -3.271   0.673  1.00  0.00           H  
ATOM    601  HG  LEU A 155       1.006  -3.028  -1.305  1.00  0.00           H  
ATOM    602 HD11 LEU A 155       0.322  -4.173  -3.399  1.00  0.00           H  
ATOM    603 HD12 LEU A 155      -0.778  -5.185  -2.470  1.00  0.00           H  
ATOM    604 HD13 LEU A 155       0.964  -5.263  -2.176  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -0.984  -1.670  -1.021  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -1.972  -2.906  -1.801  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -0.750  -2.028  -2.730  1.00  0.00           H  
ATOM    608  N   VAL A 156       2.044  -2.899   1.651  1.00  0.00           N  
ATOM    609  CA  VAL A 156       3.138  -1.922   1.774  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.436  -2.551   2.299  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.518  -2.180   1.865  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.741  -0.681   2.636  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       1.556   0.040   2.013  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       2.425  -1.064   4.081  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.232  -2.772   2.188  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.347  -1.579   0.770  1.00  0.00           H  
ATOM    617  HB  VAL A 156       3.579   0.001   2.633  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       1.843   0.432   1.049  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       1.224   0.845   2.651  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       0.748  -0.664   1.878  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       3.286  -1.541   4.527  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       1.589  -1.747   4.097  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       2.163  -0.187   4.653  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.325  -3.525   3.196  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.508  -4.178   3.784  1.00  0.00           C  
ATOM    626  C   ASN A 157       6.149  -5.173   2.799  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.189  -5.751   3.098  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.100  -4.921   5.085  1.00  0.00           C  
ATOM    629  CG  ASN A 157       6.278  -5.377   5.955  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       6.780  -4.619   6.772  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       6.672  -6.629   5.850  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.471  -3.822   3.579  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.214  -3.402   4.039  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.437  -4.318   5.691  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       4.558  -5.810   4.793  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       6.189  -7.217   5.228  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       7.432  -6.894   6.394  1.00  0.00           H  
ATOM    638  N   SER A 158       5.538  -5.344   1.616  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.949  -6.370   0.665  1.00  0.00           C  
ATOM    640  C   SER A 158       5.794  -7.728   1.344  1.00  0.00           C  
ATOM    641  O   SER A 158       6.738  -8.363   1.801  1.00  0.00           O  
ATOM    642  CB  SER A 158       7.377  -6.153   0.095  1.00  0.00           C  
ATOM    643  OG  SER A 158       7.657  -7.063  -0.974  1.00  0.00           O  
ATOM    644  H   SER A 158       4.800  -4.760   1.326  1.00  0.00           H  
ATOM    645  HA  SER A 158       5.219  -6.341  -0.136  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.474  -5.136  -0.258  1.00  0.00           H  
ATOM    647  HB3 SER A 158       8.101  -6.319   0.878  1.00  0.00           H  
ATOM    648  HG  SER A 158       8.016  -6.529  -1.686  1.00  0.00           H  
ATOM    649  N   THR A 159       4.566  -8.097   1.508  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.180  -9.308   2.206  1.00  0.00           C  
ATOM    651  C   THR A 159       2.856  -9.861   1.598  1.00  0.00           C  
ATOM    652  O   THR A 159       2.411 -10.956   1.920  1.00  0.00           O  
ATOM    653  CB  THR A 159       3.991  -8.920   3.708  1.00  0.00           C  
ATOM    654  OG1 THR A 159       5.186  -8.281   4.183  1.00  0.00           O  
ATOM    655  CG2 THR A 159       3.680 -10.097   4.614  1.00  0.00           C  
ATOM    656  H   THR A 159       3.891  -7.441   1.230  1.00  0.00           H  
ATOM    657  HA  THR A 159       4.959 -10.055   2.137  1.00  0.00           H  
ATOM    658  HB  THR A 159       3.187  -8.199   3.760  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.806  -8.323   3.443  1.00  0.00           H  
ATOM    660 HG21 THR A 159       3.643  -9.718   5.626  1.00  0.00           H  
ATOM    661 HG22 THR A 159       4.449 -10.847   4.524  1.00  0.00           H  
ATOM    662 HG23 THR A 159       2.714 -10.505   4.354  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.294  -9.118   0.659  1.00  0.00           N  
ATOM    664  CA  LEU A 160       1.142  -9.516  -0.068  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.365  -9.132  -1.512  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.896  -8.054  -1.799  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.141  -8.829   0.446  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.106  -9.675   1.307  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.504 -10.957   0.601  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.554  -9.966   2.697  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.635  -8.245   0.384  1.00  0.00           H  
ATOM    672  HA  LEU A 160       1.044 -10.588   0.024  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.158  -7.971   1.031  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.694  -8.463  -0.410  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -2.021  -9.111   1.421  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -1.973 -10.720  -0.341  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -2.208 -11.495   1.215  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -0.635 -11.577   0.433  1.00  0.00           H  
ATOM    679 HD21 LEU A 160      -1.237 -10.592   3.255  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -0.451  -9.025   3.213  1.00  0.00           H  
ATOM    681 HD23 LEU A 160       0.415 -10.438   2.639  1.00  0.00           H  
ATOM    682  N   THR A 161       1.018 -10.010  -2.394  1.00  0.00           N  
ATOM    683  CA  THR A 161       1.137  -9.757  -3.800  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.141  -9.021  -4.238  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.153  -9.133  -3.545  1.00  0.00           O  
ATOM    686  CB  THR A 161       1.318 -11.099  -4.544  1.00  0.00           C  
ATOM    687  OG1 THR A 161       2.357 -11.842  -3.884  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.739 -10.865  -6.000  1.00  0.00           C  
ATOM    689  H   THR A 161       0.660 -10.857  -2.060  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.997  -9.122  -3.973  1.00  0.00           H  
ATOM    691  HB  THR A 161       0.400 -11.666  -4.515  1.00  0.00           H  
ATOM    692  HG1 THR A 161       3.072 -11.210  -3.707  1.00  0.00           H  
ATOM    693 HG21 THR A 161       1.010 -10.246  -6.503  1.00  0.00           H  
ATOM    694 HG22 THR A 161       1.820 -11.807  -6.518  1.00  0.00           H  
ATOM    695 HG23 THR A 161       2.698 -10.367  -6.015  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.106  -8.306  -5.367  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.242  -7.475  -5.837  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.518  -8.311  -5.955  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.578  -7.952  -5.419  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -0.902  -6.872  -7.231  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.405  -6.086  -7.143  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -2.034  -5.976  -7.741  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       0.885  -5.531  -8.463  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.719  -8.322  -5.897  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.413  -6.667  -5.144  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.764  -7.689  -7.925  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.268  -5.249  -6.477  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       1.180  -6.730  -6.753  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -2.916  -6.587  -7.859  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -1.764  -5.522  -8.685  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -2.226  -5.205  -7.013  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       0.134  -4.879  -8.882  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       1.092  -6.338  -9.146  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       1.784  -4.952  -8.299  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.385  -9.422  -6.635  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.473 -10.361  -6.880  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.031 -10.943  -5.568  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.232 -11.080  -5.406  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -2.915 -11.459  -7.773  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -2.332 -10.909  -9.079  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -1.405 -11.871  -9.776  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -0.199 -11.852  -9.466  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -1.855 -12.628 -10.644  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.540  -9.535  -7.118  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.270  -9.861  -7.413  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.137 -11.981  -7.235  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -3.716 -12.142  -8.013  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -3.144 -10.661  -9.747  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -1.786 -10.004  -8.856  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.154 -11.201  -4.625  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.542 -11.750  -3.318  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.181 -10.677  -2.437  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.185 -10.917  -1.786  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.322 -12.363  -2.621  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -1.880 -13.702  -3.186  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -2.859 -14.809  -2.841  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -3.885 -14.930  -3.496  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -2.624 -15.526  -1.834  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.229 -11.000  -4.865  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.277 -12.525  -3.488  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.500 -11.672  -2.727  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -2.555 -12.487  -1.572  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -1.804 -13.603  -4.258  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -0.913 -13.955  -2.780  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.589  -9.508  -2.426  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.108  -8.384  -1.671  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.525  -8.010  -2.095  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.428  -7.931  -1.257  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.162  -7.153  -1.834  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -3.824  -5.815  -1.517  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.292  -5.518  -0.239  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.004  -4.867  -2.523  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.923  -4.314   0.015  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.628  -3.668  -2.265  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -5.091  -3.389  -0.999  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.687  -9.493  -2.811  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.104  -8.664  -0.629  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.324  -7.277  -1.163  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -2.786  -7.110  -2.850  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -4.158  -6.235   0.560  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -3.646  -5.071  -3.521  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -5.288  -4.080   1.007  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -4.762  -2.949  -3.060  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.589  -2.447  -0.803  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.726  -7.845  -3.381  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -6.984  -7.322  -3.883  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.118  -8.341  -3.726  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.219  -7.988  -3.317  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -6.823  -6.914  -5.341  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -7.579  -5.687  -5.714  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -8.540  -5.647  -6.701  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -7.456  -4.416  -5.267  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -8.975  -4.407  -6.843  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -8.338  -3.642  -5.987  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.012  -8.041  -4.031  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.234  -6.444  -3.302  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -5.781  -6.720  -5.537  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -7.179  -7.722  -5.966  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -6.780  -4.061  -4.501  1.00  0.00           H  
ATOM    780  HE1 HIS A 166      -9.723  -4.082  -7.548  1.00  0.00           H  
ATOM    781  N   SER A 167      -7.803  -9.598  -3.979  1.00  0.00           N  
ATOM    782  CA  SER A 167      -8.804 -10.683  -3.931  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.346 -10.957  -2.518  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.558 -11.082  -2.338  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.205 -11.969  -4.521  1.00  0.00           C  
ATOM    786  OG  SER A 167      -7.009 -12.312  -3.854  1.00  0.00           O  
ATOM    787  H   SER A 167      -6.899  -9.689  -4.347  1.00  0.00           H  
ATOM    788  HA  SER A 167      -9.635 -10.380  -4.550  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -8.891 -12.792  -4.400  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -7.977 -11.826  -5.565  1.00  0.00           H  
ATOM    791  HG  SER A 167      -6.284 -12.100  -4.454  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.471 -10.976  -1.529  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.889 -11.298  -0.172  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.638 -10.112   0.417  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.671 -10.279   1.088  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.697 -11.663   0.712  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -6.795 -12.737   0.140  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.662 -13.067   1.093  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.491 -13.713   0.360  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -4.839 -14.996  -0.302  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.560 -10.763  -1.822  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.575 -12.130  -0.219  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -7.095 -10.782   0.874  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -8.068 -12.021   1.661  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.384 -13.629  -0.009  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.399 -12.378  -0.796  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -5.337 -12.157   1.575  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -6.012 -13.753   1.853  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -4.163 -13.009  -0.391  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -3.700 -13.873   1.079  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -4.009 -15.329  -0.849  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -5.619 -14.891  -0.980  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -5.064 -15.735   0.402  1.00  0.00           H  
ATOM    814  N   LEU A 169      -9.069  -8.930   0.223  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.695  -7.662   0.580  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.171  -7.618   0.135  1.00  0.00           C  
ATOM    817  O   LEU A 169     -12.078  -7.297   0.919  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -8.973  -6.499  -0.068  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.352  -5.155   0.492  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.609  -4.902   1.796  1.00  0.00           C  
ATOM    821  CD2 LEU A 169      -9.118  -4.073  -0.516  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.167  -8.929  -0.163  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.622  -7.552   1.653  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -7.912  -6.642   0.089  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -9.158  -6.497  -1.129  1.00  0.00           H  
ATOM    826  HG  LEU A 169     -10.404  -5.188   0.740  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -8.870  -3.925   2.175  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -7.547  -4.952   1.604  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -8.871  -5.655   2.528  1.00  0.00           H  
ATOM    830 HD21 LEU A 169      -8.064  -4.025  -0.748  1.00  0.00           H  
ATOM    831 HD22 LEU A 169      -9.472  -3.137  -0.110  1.00  0.00           H  
ATOM    832 HD23 LEU A 169      -9.677  -4.339  -1.404  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.401  -7.945  -1.138  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.741  -7.916  -1.709  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.577  -9.104  -1.248  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.766  -8.969  -1.084  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.690  -7.853  -3.240  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -12.040  -6.586  -3.771  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -12.032  -6.481  -5.286  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -12.000  -7.470  -5.999  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -12.065  -5.275  -5.789  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.653  -8.170  -1.736  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.210  -7.014  -1.344  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -12.116  -8.703  -3.581  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -13.686  -7.938  -3.649  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -12.593  -5.744  -3.385  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -11.022  -6.552  -3.403  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -12.099  -4.525  -5.157  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -12.054  -5.155  -6.759  1.00  0.00           H  
ATOM    850  N   GLU A 171     -12.962 -10.272  -1.085  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.661 -11.419  -0.478  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.246 -11.012   0.898  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.344 -11.420   1.279  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.755 -12.670  -0.343  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -13.479 -13.865   0.274  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -12.622 -15.092   0.429  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -11.789 -15.120   1.363  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -12.823 -16.082  -0.332  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.056 -10.335  -1.456  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.493 -11.642  -1.127  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -12.399 -12.948  -1.323  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -11.911 -12.418   0.280  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -13.811 -13.568   1.258  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -14.340 -14.109  -0.328  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.513 -10.146   1.613  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.911  -9.683   2.932  1.00  0.00           C  
ATOM    867  C   ALA A 172     -15.072  -8.688   2.873  1.00  0.00           C  
ATOM    868  O   ALA A 172     -16.057  -8.828   3.604  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.704  -9.001   3.584  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.617  -9.868   1.318  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.184 -10.523   3.552  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -12.951  -8.693   4.588  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -12.429  -8.133   2.995  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -11.862  -9.677   3.608  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.979  -7.736   1.995  1.00  0.00           N  
ATOM    876  CA  THR A 173     -15.950  -6.670   1.932  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.110  -6.985   0.982  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.107  -6.280   0.978  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.245  -5.358   1.526  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.399  -5.612   0.381  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.399  -4.826   2.672  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.232  -7.764   1.361  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.361  -6.535   2.920  1.00  0.00           H  
ATOM    884  HB  THR A 173     -15.986  -4.623   1.251  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.545  -5.955   0.663  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -13.935  -3.898   2.374  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -13.645  -5.553   2.944  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -15.042  -4.640   3.518  1.00  0.00           H  
ATOM    889  N   ASN A 174     -16.995  -8.147   0.321  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -17.851  -8.699  -0.835  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.532  -7.637  -1.771  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.384  -7.983  -2.612  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -18.950  -9.653  -0.286  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -20.063  -8.939   0.505  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -21.074  -8.505  -0.063  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -19.915  -8.862   1.814  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.250  -8.693   0.655  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.187  -9.292  -1.446  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.405 -10.163  -1.121  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -18.480 -10.373   0.370  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.121  -9.262   2.235  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -20.606  -8.380   2.319  1.00  0.00           H  
ATOM    903  N   PHE A 175     -18.117  -6.421  -1.661  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.601  -5.319  -2.411  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.823  -5.204  -3.709  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.597  -5.404  -3.710  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.439  -4.043  -1.540  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.904  -2.734  -2.128  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -20.229  -2.533  -2.476  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -18.010  -1.686  -2.302  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -20.652  -1.324  -2.989  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -18.425  -0.475  -2.817  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -19.749  -0.292  -3.162  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.402  -6.190  -1.033  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.650  -5.462  -2.610  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.992  -4.190  -0.626  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.395  -3.933  -1.279  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.934  -3.339  -2.343  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -16.971  -1.815  -2.031  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -21.684  -1.177  -3.264  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -17.707   0.321  -2.951  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -20.084   0.656  -3.563  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.494  -4.978  -4.838  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -17.814  -4.560  -6.050  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.101  -3.255  -5.705  1.00  0.00           C  
ATOM    926  O   PRO A 176     -17.746  -2.297  -5.267  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -18.955  -4.311  -7.063  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.223  -4.361  -6.272  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -19.936  -5.159  -5.031  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.101  -5.295  -6.399  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -18.812  -3.350  -7.534  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -18.941  -5.084  -7.816  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -20.525  -3.358  -5.999  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -20.993  -4.845  -6.859  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.488  -4.754  -4.194  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.178  -6.197  -5.198  1.00  0.00           H  
ATOM    937  N   LEU A 177     -15.826  -3.165  -5.955  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.050  -2.131  -5.329  1.00  0.00           C  
ATOM    939  C   LEU A 177     -14.552  -1.251  -6.412  1.00  0.00           C  
ATOM    940  O   LEU A 177     -14.413  -1.714  -7.537  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -13.864  -2.747  -4.561  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.054  -1.788  -3.670  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -13.899  -1.272  -2.508  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -11.776  -2.446  -3.160  1.00  0.00           C  
ATOM    945  H   LEU A 177     -15.404  -3.590  -6.727  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -15.682  -1.582  -4.640  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.241  -3.544  -3.940  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.192  -3.185  -5.287  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -12.784  -0.928  -4.258  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -14.778  -0.780  -2.896  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -13.319  -0.575  -1.920  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -14.198  -2.100  -1.881  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -12.023  -3.321  -2.572  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -11.221  -1.747  -2.550  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -11.161  -2.752  -3.993  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.340   0.018  -6.116  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -13.820   0.937  -7.086  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.449   0.479  -7.576  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.488   0.419  -6.811  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -13.768   2.352  -6.518  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -15.138   2.939  -6.205  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -15.981   3.052  -7.469  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -17.309   3.630  -7.225  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -17.914   4.492  -8.057  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -17.248   4.971  -9.117  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -19.159   4.886  -7.828  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.554   0.434  -5.260  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.507   0.918  -7.915  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -13.190   2.343  -5.606  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -13.288   2.996  -7.243  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -15.649   2.307  -5.491  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -14.996   3.926  -5.792  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -15.468   3.698  -8.166  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -16.095   2.072  -7.911  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -17.755   3.318  -6.401  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -16.305   4.709  -9.339  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -17.658   5.672  -9.725  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -19.688   4.577  -7.037  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -19.650   5.490  -8.475  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.362   0.163  -8.877  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.196  -0.471  -9.481  1.00  0.00           C  
ATOM    982  C   PRO A 179      -9.987   0.433  -9.675  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.031   0.037 -10.334  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.714  -0.934 -10.834  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -12.761   0.059 -11.178  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.422   0.408  -9.883  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -10.892  -1.340  -8.916  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -10.904  -0.917 -11.549  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -12.126  -1.927 -10.749  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -12.303   0.931 -11.620  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.475  -0.371 -11.862  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.720   1.451  -9.867  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.265  -0.245  -9.701  1.00  0.00           H  
ATOM    994  N   PHE A 180      -9.988   1.611  -9.071  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.897   2.539  -9.257  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.695   2.101  -8.436  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.606   2.577  -8.655  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.299   3.982  -8.861  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.266   4.288  -7.366  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.322   3.964  -6.532  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -8.145   4.911  -6.816  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.259   4.255  -5.181  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -8.072   5.194  -5.473  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.134   4.866  -4.648  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.761   1.884  -8.538  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.622   2.525 -10.300  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.614   4.662  -9.343  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.291   4.187  -9.230  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.196   3.478  -6.943  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.310   5.169  -7.448  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.075   4.010  -4.522  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.184   5.661  -5.075  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -9.098   5.090  -3.591  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -7.901   1.153  -7.510  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -6.843   0.712  -6.601  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.659   0.097  -7.351  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.514   0.473  -7.102  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.388  -0.319  -5.575  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.289  -0.790  -4.619  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.568   0.251  -4.809  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.798   0.792  -7.345  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.503   1.579  -6.057  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -7.722  -1.180  -6.132  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -5.889   0.067  -4.101  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -5.495  -1.243  -5.193  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -6.670  -1.495  -3.898  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -8.241   1.151  -4.309  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -8.898  -0.460  -4.066  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -9.387   0.481  -5.475  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -5.941  -0.815  -8.278  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -4.864  -1.442  -9.021  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -4.053  -0.417  -9.833  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.851  -0.351  -9.673  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.276  -2.697  -9.846  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -5.681  -3.831  -8.878  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.122  -3.146 -10.750  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -6.001  -5.161  -9.535  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -6.867  -0.933  -8.575  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.174  -1.753  -8.244  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.121  -2.433 -10.465  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -4.858  -4.008  -8.199  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.541  -3.516  -8.305  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -3.851  -2.343 -11.421  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -4.429  -4.003 -11.332  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -3.268  -3.408 -10.140  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -6.233  -5.879  -8.762  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -5.136  -5.494 -10.091  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -6.844  -5.053 -10.201  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.697   0.402 -10.729  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.996   1.476 -11.444  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.355   2.515 -10.500  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.402   3.179 -10.878  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -5.052   2.131 -12.330  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.363   1.579 -11.896  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -6.084   0.273 -11.193  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.210   1.041 -12.042  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -5.029   3.202 -12.184  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.848   1.901 -13.363  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.850   2.264 -11.221  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.981   1.392 -12.761  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.755   0.138 -10.361  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.199  -0.555 -11.876  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.883   2.637  -9.295  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.283   3.488  -8.273  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.854   3.030  -8.005  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -0.908   3.754  -8.313  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.149   3.497  -6.995  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.516   4.079  -5.779  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.261   5.434  -5.680  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.181   3.253  -4.717  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -2.673   5.954  -4.543  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.600   3.764  -3.589  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.343   5.122  -3.501  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.711   2.128  -9.150  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.225   4.495  -8.665  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -5.048   4.063  -7.173  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.433   2.483  -6.760  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.522   6.077  -6.509  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.388   2.195  -4.787  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -2.477   7.013  -4.471  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.351   3.105  -2.770  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -1.876   5.521  -2.612  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.698   1.824  -7.455  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.377   1.239  -7.237  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.391   1.002  -8.551  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.619   0.932  -8.564  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.454  -0.047  -6.378  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.398  -1.160  -6.833  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.621  -2.426  -7.102  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.443  -1.422  -5.758  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.485   1.354  -7.101  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.181   1.972  -6.674  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.543  -0.457  -6.335  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.743   0.241  -5.377  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.912  -0.856  -7.737  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -0.161  -2.777  -6.191  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185       0.156  -2.237  -7.827  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185      -1.299  -3.191  -7.456  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -1.962  -1.699  -4.830  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -3.091  -2.226  -6.072  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -3.030  -0.527  -5.613  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.336   0.886  -9.646  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.260   0.711 -10.959  1.00  0.00           C  
ATOM   1104  C   LYS A 186       0.942   1.987 -11.451  1.00  0.00           C  
ATOM   1105  O   LYS A 186       1.981   1.922 -12.070  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.746   0.181 -11.971  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.477  -1.251 -12.503  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.559  -2.376 -11.449  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.641  -2.447 -10.490  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.936  -2.714 -11.188  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.307   0.967  -9.562  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.044  -0.026 -10.839  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.717   0.187 -11.496  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.786   0.860 -12.810  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -1.214  -1.471 -13.259  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.503  -1.262 -12.955  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.431  -2.186 -10.846  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -0.678  -3.315 -11.966  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       0.717  -1.526  -9.931  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.457  -3.250  -9.790  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       1.927  -3.634 -11.687  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       2.721  -2.751 -10.507  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       2.155  -1.986 -11.911  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.316   3.136 -11.219  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       0.886   4.443 -11.551  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.864   4.878 -10.500  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.681   5.788 -10.730  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.218   5.483 -11.713  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.598   3.154 -10.849  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.470   4.420 -12.460  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187       0.209   6.436 -11.992  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -0.769   5.580 -10.788  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187      -0.897   5.155 -12.484  1.00  0.00           H  
ATOM   1134  N   ASN A 188       1.897   4.147  -9.419  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.719   4.509  -8.289  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.093   3.968  -8.522  1.00  0.00           C  
ATOM   1137  O   ASN A 188       5.076   4.614  -8.179  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.121   3.878  -7.007  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       2.847   4.235  -5.746  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       3.816   3.605  -5.375  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       2.331   5.202  -5.043  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.297   3.383  -9.302  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.768   5.580  -8.163  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       1.101   4.215  -6.878  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       2.122   2.799  -7.106  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       1.513   5.622  -5.367  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       2.809   5.466  -4.223  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.175   2.820  -9.181  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.445   2.253  -9.527  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.275   3.185 -10.456  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.272   3.681 -10.021  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.311   0.841 -10.101  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.666  -0.185  -9.210  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.730  -1.537  -9.864  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.353  -0.207  -7.859  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.395   2.273  -9.405  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       5.977   2.181  -8.587  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.745   0.874 -11.019  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.302   0.482 -10.336  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.631   0.083  -9.056  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       5.769  -1.812  -9.955  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       4.283  -1.473 -10.845  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       4.210  -2.265  -9.259  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       5.264   0.783  -7.433  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       6.394  -0.458  -7.999  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       4.871  -0.926  -7.215  1.00  0.00           H  
ATOM   1167  N   PRO A 190       5.860   3.502 -11.737  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.663   4.363 -12.641  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.866   5.756 -12.074  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.759   6.483 -12.506  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       5.828   4.460 -13.929  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.827   3.381 -13.832  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.611   3.109 -12.374  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.617   3.900 -12.854  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       5.357   5.427 -14.003  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.472   4.317 -14.780  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       3.910   3.706 -14.301  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       5.199   2.499 -14.333  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.779   3.674 -11.984  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.432   2.057 -12.240  1.00  0.00           H  
ATOM   1181  N   LEU A 191       6.028   6.116 -11.122  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       6.120   7.368 -10.445  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.332   7.309  -9.496  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.312   8.035  -9.684  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.832   7.541  -9.640  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       4.326   8.940  -9.357  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       4.027   9.637 -10.679  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       3.057   8.836  -8.508  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.299   5.531 -10.809  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.222   8.177 -11.153  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.049   7.028 -10.178  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       4.962   7.038  -8.691  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       5.064   9.504  -8.808  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       3.295   9.051 -11.221  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       4.936   9.703 -11.256  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       3.633  10.623 -10.488  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       3.288   8.319  -7.586  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       2.340   8.240  -9.059  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.644   9.810  -8.288  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.266   6.389  -8.522  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.293   6.225  -7.485  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.599   5.610  -7.991  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.654   5.815  -7.365  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.753   5.348  -6.344  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.712   5.951  -4.938  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       7.288   4.889  -3.930  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       9.047   6.576  -4.536  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.478   5.804  -8.419  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.504   7.196  -7.075  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.744   5.056  -6.612  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       8.360   4.455  -6.309  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       6.946   6.710  -4.920  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       6.288   4.567  -4.174  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       7.297   5.302  -2.932  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       7.946   4.031  -3.976  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       8.959   7.044  -3.567  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.333   7.313  -5.268  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       9.803   5.805  -4.492  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.531   4.869  -9.094  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.682   4.113  -9.585  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.963   4.874  -9.696  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.928   4.446  -9.130  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.409   3.307 -10.853  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.647   2.026 -10.598  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.386   1.238 -11.879  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193      10.177   0.391 -12.279  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       8.274   1.503 -12.513  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.651   4.777  -9.517  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.867   3.398  -8.796  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.833   3.909 -11.534  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.350   3.046 -11.317  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193      10.204   1.433  -9.894  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.703   2.329 -10.163  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       7.682   2.188 -12.134  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       8.094   1.007 -13.336  1.00  0.00           H  
ATOM   1236  N   ARG A 194      12.007   6.021 -10.339  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.305   6.655 -10.481  1.00  0.00           C  
ATOM   1238  C   ARG A 194      13.895   7.150  -9.147  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.109   6.984  -8.908  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      13.323   7.744 -11.561  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      14.674   8.439 -11.623  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      14.893   9.260 -12.885  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      14.962   8.439 -14.123  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      15.840   7.426 -14.397  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      16.530   6.785 -13.409  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194      15.961   7.020 -15.656  1.00  0.00           N  
ATOM   1247  H   ARG A 194      11.241   6.398 -10.821  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.959   5.855 -10.796  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      13.103   7.306 -12.523  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      12.579   8.491 -11.327  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      14.763   9.094 -10.769  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      15.423   7.662 -11.570  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      14.074   9.958 -12.986  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      15.813   9.813 -12.773  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      14.371   8.772 -14.840  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      16.419   7.032 -12.446  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194      17.183   6.045 -13.595  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194      15.406   7.465 -16.370  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194      16.613   6.328 -15.975  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.062   7.641  -8.274  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.551   8.115  -6.991  1.00  0.00           C  
ATOM   1262  C   GLU A 195      13.967   6.927  -6.086  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.114   6.868  -5.601  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      12.510   9.017  -6.280  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      12.083  10.250  -7.093  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      11.167  11.209  -6.337  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      10.033  10.833  -6.021  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      11.584  12.382  -6.075  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.115   7.691  -8.522  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.435   8.696  -7.210  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      11.633   8.424  -6.057  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      12.931   9.360  -5.346  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      12.978  10.789  -7.365  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      11.585   9.899  -7.985  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.081   5.960  -5.908  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.337   4.858  -4.998  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.296   3.807  -5.574  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.057   3.195  -4.828  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      11.990   4.254  -4.529  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      12.017   3.004  -3.612  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.742   2.939  -2.797  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      12.133   1.720  -4.439  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.177   5.947  -6.307  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.821   5.288  -4.138  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.456   5.017  -3.979  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.419   4.014  -5.415  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.864   3.054  -2.941  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196      10.658   3.826  -2.187  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      10.787   2.078  -2.152  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196       9.881   2.851  -3.439  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      11.261   1.617  -5.069  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      12.210   0.870  -3.775  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      13.018   1.792  -5.058  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.263   3.594  -6.875  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.175   2.614  -7.509  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.612   3.058  -7.399  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.498   2.227  -7.276  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      14.809   2.347  -8.964  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      15.680   1.377  -9.752  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      15.556  -0.039  -9.206  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.315   1.444 -11.229  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.609   4.085  -7.423  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.091   1.693  -6.950  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      13.800   1.963  -8.958  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      14.807   3.295  -9.482  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      16.713   1.674  -9.648  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      16.135  -0.722  -9.812  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      14.514  -0.324  -9.223  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      15.919  -0.057  -8.190  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      15.451   2.458 -11.577  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      14.281   1.161 -11.365  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      15.965   0.784 -11.783  1.00  0.00           H  
ATOM   1313  N   HIS A 198      16.849   4.379  -7.439  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.214   4.882  -7.270  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.664   4.603  -5.838  1.00  0.00           C  
ATOM   1316  O   HIS A 198      19.796   4.207  -5.611  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.309   6.392  -7.589  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.725   6.925  -7.538  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.626   6.756  -8.573  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.399   7.597  -6.569  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.789   7.294  -8.239  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.680   7.809  -7.035  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.108   4.977  -7.685  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      18.859   4.321  -7.932  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.920   6.584  -8.578  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.716   6.943  -6.869  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      20.002   7.896  -5.611  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.679   7.308  -8.850  1.00  0.00           H  
ATOM   1329  N   CYS A 199      17.744   4.799  -4.914  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      17.971   4.485  -3.526  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.334   2.980  -3.395  1.00  0.00           C  
ATOM   1332  O   CYS A 199      19.382   2.631  -2.842  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      16.756   4.869  -2.681  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.299   6.623  -2.804  1.00  0.00           S  
ATOM   1335  H   CYS A 199      16.923   5.124  -5.338  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      18.824   5.068  -3.220  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      15.905   4.285  -3.000  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      16.984   4.661  -1.645  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      15.782   6.808  -4.012  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.415   2.119  -3.867  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.627   0.661  -3.988  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.021   0.333  -4.529  1.00  0.00           C  
ATOM   1343  O   ALA A 200      19.787  -0.381  -3.895  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.553   0.026  -4.857  1.00  0.00           C  
ATOM   1345  H   ALA A 200      16.537   2.508  -4.084  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.568   0.230  -2.999  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      16.633   0.411  -5.863  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      15.569   0.243  -4.471  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.693  -1.045  -4.876  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.306   0.846  -5.729  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.618   0.724  -6.408  1.00  0.00           C  
ATOM   1352  C   ARG A 201      21.804   0.960  -5.475  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.771   0.177  -5.470  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      20.714   1.638  -7.641  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      20.149   1.018  -8.920  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      20.095   2.035 -10.044  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      20.601   1.500 -11.321  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      20.065   1.688 -12.527  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      18.822   2.125 -12.656  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      20.756   1.385 -13.609  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.575   1.357  -6.144  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.692  -0.301  -6.748  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.150   2.534  -7.430  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      21.743   1.918  -7.831  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      20.782   0.195  -9.217  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      19.156   0.649  -8.727  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      19.066   2.333 -10.170  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      20.675   2.902  -9.773  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      21.457   1.011 -11.261  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      18.226   2.341 -11.882  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      18.454   2.242 -13.593  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      21.692   1.020 -13.563  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      20.372   1.514 -14.528  1.00  0.00           H  
ATOM   1374  N   LEU A 202      21.738   2.052  -4.706  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      22.783   2.421  -3.748  1.00  0.00           C  
ATOM   1376  C   LEU A 202      22.908   1.371  -2.645  1.00  0.00           C  
ATOM   1377  O   LEU A 202      24.020   0.919  -2.298  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      22.451   3.782  -3.120  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      22.292   4.956  -4.087  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      21.955   6.227  -3.324  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      23.551   5.147  -4.929  1.00  0.00           C  
ATOM   1382  H   LEU A 202      20.982   2.683  -4.674  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      23.709   2.516  -4.294  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      21.526   3.663  -2.574  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      23.234   4.024  -2.416  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      21.468   4.754  -4.757  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      22.727   6.442  -2.601  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      21.015   6.107  -2.806  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      21.867   7.052  -4.014  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      23.743   4.231  -5.469  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      24.386   5.377  -4.284  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      23.388   5.950  -5.634  1.00  0.00           H  
ATOM   1393  N   ALA A 203      21.767   1.015  -2.076  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      21.667   0.054  -0.988  1.00  0.00           C  
ATOM   1395  C   ALA A 203      22.119  -1.336  -1.423  1.00  0.00           C  
ATOM   1396  O   ALA A 203      22.573  -2.136  -0.604  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      20.237   0.024  -0.459  1.00  0.00           C  
ATOM   1398  H   ALA A 203      20.924   1.392  -2.416  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      22.315   0.385  -0.190  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.158  -0.631   0.399  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      19.596  -0.336  -1.252  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      19.950   1.030  -0.187  1.00  0.00           H  
ATOM   1403  N   LYS A 204      22.000  -1.592  -2.715  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      22.314  -2.860  -3.330  1.00  0.00           C  
ATOM   1405  C   LYS A 204      21.404  -3.949  -2.815  1.00  0.00           C  
ATOM   1406  O   LYS A 204      21.838  -5.018  -2.354  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      23.810  -3.218  -3.281  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      24.678  -2.246  -4.108  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      26.165  -2.569  -4.031  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      26.512  -3.958  -4.572  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      26.158  -4.132  -6.008  1.00  0.00           N  
ATOM   1412  H   LYS A 204      21.639  -0.879  -3.286  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      22.025  -2.722  -4.364  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      24.137  -3.184  -2.253  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      23.934  -4.213  -3.684  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      24.363  -2.312  -5.138  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      24.518  -1.235  -3.760  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      26.702  -1.852  -4.628  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      26.482  -2.504  -3.002  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      27.571  -4.125  -4.446  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      25.971  -4.686  -3.990  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      26.392  -5.107  -6.303  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      26.691  -3.489  -6.635  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      25.148  -3.979  -6.197  1.00  0.00           H  
ATOM   1425  N   GLN A 205      20.129  -3.661  -2.923  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      19.081  -4.560  -2.569  1.00  0.00           C  
ATOM   1427  C   GLN A 205      17.939  -4.220  -3.489  1.00  0.00           C  
ATOM   1428  O   GLN A 205      17.933  -3.128  -4.078  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      18.713  -4.489  -1.058  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      18.077  -3.223  -0.542  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      17.911  -3.313   0.968  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      18.698  -3.962   1.654  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      16.888  -2.707   1.490  1.00  0.00           N  
ATOM   1434  H   GLN A 205      19.879  -2.833  -3.398  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      19.440  -5.545  -2.829  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      18.029  -5.287  -0.820  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      19.620  -4.644  -0.497  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      18.699  -2.379  -0.799  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      17.099  -3.107  -0.982  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      16.287  -2.215   0.899  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      16.760  -2.798   2.460  1.00  0.00           H  
ATOM   1442  N   ASN A 206      17.005  -5.103  -3.677  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      15.935  -4.845  -4.635  1.00  0.00           C  
ATOM   1444  C   ASN A 206      14.937  -3.875  -4.070  1.00  0.00           C  
ATOM   1445  O   ASN A 206      14.779  -3.803  -2.845  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      15.230  -6.147  -5.096  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      16.053  -6.978  -6.076  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      15.502  -7.667  -6.921  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      17.368  -6.919  -5.978  1.00  0.00           N  
ATOM   1450  H   ASN A 206      17.013  -5.954  -3.181  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      16.387  -4.377  -5.493  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      15.016  -6.757  -4.238  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      14.292  -5.884  -5.568  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      17.767  -6.347  -5.293  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      17.895  -7.448  -6.609  1.00  0.00           H  
ATOM   1456  N   PRO A 207      14.234  -3.092  -4.949  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      13.278  -2.070  -4.527  1.00  0.00           C  
ATOM   1458  C   PRO A 207      12.234  -2.608  -3.547  1.00  0.00           C  
ATOM   1459  O   PRO A 207      11.878  -1.926  -2.604  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      12.619  -1.588  -5.830  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      12.969  -2.622  -6.834  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      14.321  -3.140  -6.427  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      13.782  -1.244  -4.047  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      11.551  -1.532  -5.675  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      12.992  -0.613  -6.103  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      12.243  -3.422  -6.759  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      12.993  -2.197  -7.827  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      14.472  -4.155  -6.766  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      15.109  -2.501  -6.790  1.00  0.00           H  
ATOM   1470  N   ALA A 208      11.784  -3.851  -3.771  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      10.863  -4.556  -2.869  1.00  0.00           C  
ATOM   1472  C   ALA A 208      11.402  -4.579  -1.428  1.00  0.00           C  
ATOM   1473  O   ALA A 208      10.713  -4.213  -0.491  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      10.639  -5.975  -3.377  1.00  0.00           C  
ATOM   1475  H   ALA A 208      12.071  -4.336  -4.572  1.00  0.00           H  
ATOM   1476  HA  ALA A 208       9.913  -4.039  -2.875  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      11.567  -6.526  -3.328  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      10.305  -5.946  -4.405  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208       9.897  -6.481  -2.774  1.00  0.00           H  
ATOM   1480  N   GLN A 209      12.658  -4.966  -1.294  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      13.323  -5.056   0.003  1.00  0.00           C  
ATOM   1482  C   GLN A 209      13.602  -3.677   0.569  1.00  0.00           C  
ATOM   1483  O   GLN A 209      13.600  -3.480   1.780  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      14.637  -5.800  -0.172  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      14.477  -7.271  -0.470  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      15.425  -7.772  -1.553  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      16.512  -7.233  -1.772  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      15.025  -8.807  -2.219  1.00  0.00           N  
ATOM   1489  H   GLN A 209      13.179  -5.275  -2.064  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      12.698  -5.612   0.685  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      15.179  -5.350  -0.990  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      15.210  -5.692   0.739  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      14.653  -7.838   0.432  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      13.464  -7.442  -0.801  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      14.142  -9.191  -1.983  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      15.612  -9.207  -2.896  1.00  0.00           H  
ATOM   1497  N   TYR A 210      13.786  -2.718  -0.316  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      14.046  -1.374   0.117  1.00  0.00           C  
ATOM   1499  C   TYR A 210      12.773  -0.755   0.689  1.00  0.00           C  
ATOM   1500  O   TYR A 210      12.783  -0.245   1.815  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      14.606  -0.495  -1.038  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      15.044   0.863  -0.547  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      14.130   1.907  -0.381  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      16.366   1.080  -0.205  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      14.525   3.137   0.113  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      16.780   2.307   0.284  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      15.860   3.330   0.443  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      16.270   4.535   0.936  1.00  0.00           O  
ATOM   1509  H   TYR A 210      13.782  -2.990  -1.257  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      14.790  -1.424   0.897  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      15.454  -0.979  -1.502  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      13.845  -0.350  -1.787  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      13.100   1.731  -0.654  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      17.068   0.267  -0.337  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      13.785   3.922   0.238  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      17.820   2.451   0.532  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      15.621   4.816   1.581  1.00  0.00           H  
ATOM   1518  N   LEU A 211      11.680  -0.822  -0.064  1.00  0.00           N  
ATOM   1519  CA  LEU A 211      10.423  -0.247   0.359  1.00  0.00           C  
ATOM   1520  C   LEU A 211       9.891  -0.948   1.605  1.00  0.00           C  
ATOM   1521  O   LEU A 211       9.358  -0.294   2.491  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       9.400  -0.192  -0.813  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       9.007  -1.516  -1.515  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       7.892  -2.256  -0.795  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       8.660  -1.277  -2.976  1.00  0.00           C  
ATOM   1526  H   LEU A 211      11.721  -1.231  -0.953  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      10.653   0.765   0.655  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       8.485   0.232  -0.425  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211       9.790   0.485  -1.563  1.00  0.00           H  
ATOM   1530  HG  LEU A 211       9.874  -2.160  -1.485  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       8.219  -2.553   0.188  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       7.598  -3.116  -1.384  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       7.056  -1.581  -0.710  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       7.817  -0.606  -3.061  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       8.440  -2.217  -3.460  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       9.518  -0.836  -3.463  1.00  0.00           H  
ATOM   1537  N   ALA A 212      10.146  -2.242   1.705  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       9.714  -3.035   2.866  1.00  0.00           C  
ATOM   1539  C   ALA A 212      10.356  -2.524   4.162  1.00  0.00           C  
ATOM   1540  O   ALA A 212       9.675  -2.131   5.113  1.00  0.00           O  
ATOM   1541  CB  ALA A 212      10.088  -4.489   2.647  1.00  0.00           C  
ATOM   1542  H   ALA A 212      10.626  -2.669   0.960  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       8.638  -2.959   2.941  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       9.615  -4.840   1.741  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212       9.770  -5.101   3.479  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212      11.159  -4.558   2.528  1.00  0.00           H  
ATOM   1547  N   GLN A 213      11.664  -2.434   4.154  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      12.414  -2.023   5.332  1.00  0.00           C  
ATOM   1549  C   GLN A 213      12.303  -0.515   5.562  1.00  0.00           C  
ATOM   1550  O   GLN A 213      12.635  -0.015   6.622  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      13.890  -2.425   5.201  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      14.134  -3.926   5.179  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      15.609  -4.246   4.988  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      16.354  -3.495   4.339  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      16.049  -5.342   5.560  1.00  0.00           N  
ATOM   1556  H   GLN A 213      12.150  -2.642   3.325  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      11.993  -2.530   6.192  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      14.291  -2.005   4.291  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      14.446  -2.012   6.029  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      13.793  -4.355   6.112  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      13.581  -4.367   4.359  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      15.421  -5.889   6.065  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      16.997  -5.558   5.466  1.00  0.00           H  
ATOM   1564  N   HIS A 214      11.776   0.192   4.601  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      11.709   1.629   4.730  1.00  0.00           C  
ATOM   1566  C   HIS A 214      10.362   2.015   5.245  1.00  0.00           C  
ATOM   1567  O   HIS A 214      10.270   2.712   6.253  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      12.034   2.352   3.399  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      12.380   3.829   3.547  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      12.586   4.669   2.467  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      12.604   4.590   4.650  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      12.919   5.878   2.906  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      12.937   5.855   4.223  1.00  0.00           N  
ATOM   1574  H   HIS A 214      11.439  -0.323   3.838  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      12.445   1.909   5.468  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      12.867   1.855   2.929  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      11.175   2.284   2.748  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      12.549   4.263   5.678  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      13.139   6.730   2.282  1.00  0.00           H  
ATOM   1580  N   GLU A 215       9.323   1.543   4.587  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       7.957   1.868   5.000  1.00  0.00           C  
ATOM   1582  C   GLU A 215       7.601   1.276   6.397  1.00  0.00           C  
ATOM   1583  O   GLU A 215       6.583   1.644   7.002  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       6.918   1.502   3.943  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       5.531   2.110   4.203  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       5.547   3.640   4.239  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       6.283   4.251   3.430  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       4.848   4.234   5.113  1.00  0.00           O  
ATOM   1589  H   GLU A 215       9.451   1.086   3.727  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       7.963   2.944   5.125  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       7.258   1.829   2.972  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       6.801   0.431   3.911  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       4.824   1.785   3.460  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       5.208   1.770   5.175  1.00  0.00           H  
ATOM   1595  N   GLN A 216       8.414   0.378   6.921  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       8.177   0.017   8.278  1.00  0.00           C  
ATOM   1597  C   GLN A 216       9.025   0.892   9.219  1.00  0.00           C  
ATOM   1598  O   GLN A 216       8.505   1.463  10.162  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       8.342  -1.455   8.621  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       7.709  -1.742   9.980  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       7.918  -3.132  10.535  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       7.146  -4.043  10.263  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       8.901  -3.289  11.366  1.00  0.00           N  
ATOM   1604  H   GLN A 216       9.111   0.017   6.336  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       7.148   0.301   8.473  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       7.880  -2.050   7.844  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       9.386  -1.735   8.667  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       8.093  -0.989  10.649  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       6.645  -1.550   9.886  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       9.463  -2.520  11.599  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       9.006  -4.197  11.741  1.00  0.00           H  
ATOM   1612  N   LEU A 217      10.310   1.075   8.908  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      11.216   1.800   9.811  1.00  0.00           C  
ATOM   1614  C   LEU A 217      11.007   3.315   9.827  1.00  0.00           C  
ATOM   1615  O   LEU A 217      11.524   3.997  10.711  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      12.701   1.455   9.553  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      13.250   0.136  10.160  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      13.153   0.168  11.678  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      12.537  -1.104   9.612  1.00  0.00           C  
ATOM   1620  H   LEU A 217      10.667   0.743   8.054  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      10.963   1.472  10.808  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      12.843   1.396   8.484  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      13.301   2.270   9.930  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      14.301   0.063   9.914  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      13.569  -0.739  12.094  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      12.121   0.273  11.983  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      13.716   1.013  12.044  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      11.491  -1.061   9.875  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      12.985  -1.998  10.021  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      12.634  -1.122   8.536  1.00  0.00           H  
ATOM   1631  N   LEU A 218      10.284   3.852   8.857  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       9.995   5.279   8.865  1.00  0.00           C  
ATOM   1633  C   LEU A 218       8.788   5.583   9.783  1.00  0.00           C  
ATOM   1634  O   LEU A 218       8.626   6.691  10.294  1.00  0.00           O  
ATOM   1635  CB  LEU A 218       9.848   5.821   7.397  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       8.534   5.704   6.621  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       8.770   5.892   5.122  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       7.769   4.461   6.923  1.00  0.00           C  
ATOM   1639  H   LEU A 218       9.964   3.356   8.069  1.00  0.00           H  
ATOM   1640  HA  LEU A 218      10.838   5.760   9.331  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218      10.115   6.863   7.393  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      10.609   5.321   6.816  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       7.950   6.550   6.944  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       9.197   6.870   4.944  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       7.836   5.819   4.591  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       9.444   5.138   4.734  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       7.398   4.507   7.938  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       8.426   3.603   6.875  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       6.939   4.362   6.242  1.00  0.00           H  
ATOM   1650  N   LEU A 219       7.959   4.566   9.970  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       6.791   4.613  10.824  1.00  0.00           C  
ATOM   1652  C   LEU A 219       7.130   4.149  12.250  1.00  0.00           C  
ATOM   1653  O   LEU A 219       6.643   4.704  13.236  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       5.686   3.715  10.237  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       4.437   3.560  11.093  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       3.715   4.894  11.259  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       3.508   2.501  10.517  1.00  0.00           C  
ATOM   1658  H   LEU A 219       8.153   3.729   9.504  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       6.422   5.628  10.860  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       5.388   4.137   9.287  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       6.107   2.737  10.063  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       4.769   3.222  12.066  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       3.414   5.281  10.297  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       4.386   5.597  11.729  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       2.848   4.753  11.885  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       3.205   2.765   9.513  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       2.639   2.436  11.154  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       4.006   1.543  10.514  1.00  0.00           H  
ATOM   1669  N   ASP A 220       7.912   3.092  12.319  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       8.280   2.452  13.566  1.00  0.00           C  
ATOM   1671  C   ASP A 220       9.243   3.342  14.358  1.00  0.00           C  
ATOM   1672  O   ASP A 220       9.998   4.147  13.781  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       8.918   1.095  13.256  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       9.070   0.184  14.454  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       9.898   0.472  15.320  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       8.388  -0.852  14.507  1.00  0.00           O  
ATOM   1677  H   ASP A 220       8.268   2.700  11.493  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       7.376   2.295  14.133  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       8.294   0.602  12.527  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       9.893   1.297  12.838  1.00  0.00           H  
ATOM   1681  N   ALA A 221       9.222   3.194  15.651  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       9.987   4.062  16.520  1.00  0.00           C  
ATOM   1683  C   ALA A 221      10.993   3.312  17.378  1.00  0.00           C  
ATOM   1684  O   ALA A 221      11.530   3.869  18.336  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       9.068   4.871  17.381  1.00  0.00           C  
ATOM   1686  H   ALA A 221       8.696   2.435  15.976  1.00  0.00           H  
ATOM   1687  HA  ALA A 221      10.534   4.743  15.888  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       8.377   5.404  16.748  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       9.673   5.561  17.951  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       8.534   4.202  18.040  1.00  0.00           H  
ATOM   1691  N   SER A 222      11.290   2.081  17.020  1.00  0.00           N  
ATOM   1692  CA  SER A 222      12.287   1.316  17.747  1.00  0.00           C  
ATOM   1693  C   SER A 222      13.697   1.730  17.294  1.00  0.00           C  
ATOM   1694  O   SER A 222      14.708   1.297  17.844  1.00  0.00           O  
ATOM   1695  CB  SER A 222      12.041  -0.193  17.619  1.00  0.00           C  
ATOM   1696  OG  SER A 222      12.019  -0.621  16.263  1.00  0.00           O  
ATOM   1697  H   SER A 222      10.822   1.696  16.240  1.00  0.00           H  
ATOM   1698  HA  SER A 222      12.176   1.612  18.780  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      12.811  -0.722  18.159  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      11.081  -0.400  18.068  1.00  0.00           H  
ATOM   1701  HG  SER A 222      11.172  -0.302  15.901  1.00  0.00           H  
ATOM   1702  N   THR A 223      13.719   2.604  16.325  1.00  0.00           N  
ATOM   1703  CA  THR A 223      14.918   3.158  15.793  1.00  0.00           C  
ATOM   1704  C   THR A 223      14.999   4.631  16.207  1.00  0.00           C  
ATOM   1705  O   THR A 223      14.180   5.465  15.797  1.00  0.00           O  
ATOM   1706  CB  THR A 223      14.982   2.979  14.236  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      16.142   3.643  13.689  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      13.696   3.474  13.550  1.00  0.00           C  
ATOM   1709  H   THR A 223      12.852   2.927  16.002  1.00  0.00           H  
ATOM   1710  HA  THR A 223      15.748   2.633  16.243  1.00  0.00           H  
ATOM   1711  HB  THR A 223      15.099   1.922  14.031  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      15.887   4.533  13.395  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      12.852   2.931  13.957  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      13.757   3.316  12.482  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      13.566   4.527  13.758  1.00  0.00           H  
ATOM   1716  N   THR A 224      15.924   4.939  17.067  1.00  0.00           N  
ATOM   1717  CA  THR A 224      16.078   6.287  17.543  1.00  0.00           C  
ATOM   1718  C   THR A 224      17.202   7.025  16.816  1.00  0.00           C  
ATOM   1719  O   THR A 224      17.333   8.246  16.905  1.00  0.00           O  
ATOM   1720  CB  THR A 224      16.274   6.305  19.065  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      17.132   5.218  19.454  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      14.927   6.199  19.793  1.00  0.00           C  
ATOM   1723  H   THR A 224      16.532   4.248  17.399  1.00  0.00           H  
ATOM   1724  HA  THR A 224      15.154   6.800  17.313  1.00  0.00           H  
ATOM   1725  HB  THR A 224      16.749   7.238  19.337  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      17.041   5.162  20.411  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      15.103   6.181  20.859  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      14.406   5.305  19.485  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      14.316   7.058  19.555  1.00  0.00           H  
ATOM   1730  N   SER A 225      17.989   6.287  16.073  1.00  0.00           N  
ATOM   1731  CA  SER A 225      19.078   6.873  15.310  1.00  0.00           C  
ATOM   1732  C   SER A 225      18.542   7.664  14.102  1.00  0.00           C  
ATOM   1733  CB  SER A 225      20.033   5.777  14.849  1.00  0.00           C  
ATOM   1734  OG  SER A 225      21.155   6.321  14.199  1.00  0.00           O  
ATOM   1735  H   SER A 225      17.830   5.321  16.048  1.00  0.00           H  
ATOM   1736  HA  SER A 225      19.606   7.549  15.968  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      20.365   5.220  15.711  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      19.523   5.109  14.170  1.00  0.00           H  
ATOM   1739  HG  SER A 225      21.957   5.961  14.601  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 119       9.008  10.588  -3.636  1.00  0.00           N  
ATOM      2  CA  GLY A 119       7.760   9.852  -3.777  1.00  0.00           C  
ATOM      3  C   GLY A 119       6.680  10.470  -2.915  1.00  0.00           C  
ATOM      4  O   GLY A 119       5.578   9.932  -2.775  1.00  0.00           O  
ATOM      5  H1  GLY A 119       9.566  10.761  -4.428  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       7.464   9.891  -4.814  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       7.890   8.820  -3.487  1.00  0.00           H  
ATOM      8  N   ALA A 120       7.013  11.649  -2.397  1.00  0.00           N  
ATOM      9  CA  ALA A 120       6.179  12.437  -1.468  1.00  0.00           C  
ATOM     10  C   ALA A 120       4.722  12.559  -1.884  1.00  0.00           C  
ATOM     11  O   ALA A 120       3.823  12.389  -1.069  1.00  0.00           O  
ATOM     12  CB  ALA A 120       6.778  13.827  -1.264  1.00  0.00           C  
ATOM     13  H   ALA A 120       7.900  11.972  -2.673  1.00  0.00           H  
ATOM     14  HA  ALA A 120       6.167  11.955  -0.507  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       6.284  14.323  -0.439  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       6.634  14.425  -2.154  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       7.832  13.738  -1.047  1.00  0.00           H  
ATOM     18  N   ARG A 121       4.500  12.767  -3.152  1.00  0.00           N  
ATOM     19  CA  ARG A 121       3.165  13.042  -3.640  1.00  0.00           C  
ATOM     20  C   ARG A 121       2.290  11.804  -3.621  1.00  0.00           C  
ATOM     21  O   ARG A 121       1.192  11.814  -3.046  1.00  0.00           O  
ATOM     22  CB  ARG A 121       3.224  13.690  -5.018  1.00  0.00           C  
ATOM     23  CG  ARG A 121       4.134  14.909  -5.035  1.00  0.00           C  
ATOM     24  CD  ARG A 121       3.768  15.883  -3.927  1.00  0.00           C  
ATOM     25  NE  ARG A 121       4.665  17.048  -3.859  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       4.364  18.290  -4.274  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       3.249  18.524  -4.950  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       5.177  19.289  -4.000  1.00  0.00           N  
ATOM     29  H   ARG A 121       5.279  12.684  -3.739  1.00  0.00           H  
ATOM     30  HA  ARG A 121       2.734  13.750  -2.948  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       3.604  12.967  -5.725  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       2.231  13.988  -5.318  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       5.152  14.577  -4.870  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       4.050  15.410  -5.991  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       2.751  16.217  -4.064  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       3.851  15.320  -3.001  1.00  0.00           H  
ATOM     37  HE  ARG A 121       5.520  16.880  -3.408  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       2.576  17.810  -5.160  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       3.011  19.416  -5.348  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       6.042  19.183  -3.492  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       4.955  20.242  -4.250  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.781  10.735  -4.210  1.00  0.00           N  
ATOM     43  CA  GLN A 122       2.056   9.497  -4.216  1.00  0.00           C  
ATOM     44  C   GLN A 122       1.910   8.974  -2.789  1.00  0.00           C  
ATOM     45  O   GLN A 122       0.892   8.396  -2.442  1.00  0.00           O  
ATOM     46  CB  GLN A 122       2.713   8.500  -5.171  1.00  0.00           C  
ATOM     47  CG  GLN A 122       2.097   7.118  -5.190  1.00  0.00           C  
ATOM     48  CD  GLN A 122       0.599   7.083  -5.481  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       0.034   7.958  -6.155  1.00  0.00           O  
ATOM     50  NE2 GLN A 122      -0.054   6.057  -4.984  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.643  10.799  -4.668  1.00  0.00           H  
ATOM     52  HA  GLN A 122       1.059   9.721  -4.566  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       2.642   8.895  -6.170  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       3.753   8.424  -4.900  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       2.600   6.525  -5.944  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       2.271   6.663  -4.227  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       0.466   5.405  -4.472  1.00  0.00           H  
ATOM     58 HE22 GLN A 122      -1.006   5.953  -5.159  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.908   9.238  -1.973  1.00  0.00           N  
ATOM     60  CA  LEU A 123       2.878   8.922  -0.531  1.00  0.00           C  
ATOM     61  C   LEU A 123       1.651   9.618   0.121  1.00  0.00           C  
ATOM     62  O   LEU A 123       0.870   8.983   0.813  1.00  0.00           O  
ATOM     63  CB  LEU A 123       4.235   9.357   0.125  1.00  0.00           C  
ATOM     64  CG  LEU A 123       4.555   8.993   1.612  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       5.950   9.498   1.952  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       3.577   9.622   2.600  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.715   9.642  -2.361  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.763   7.851  -0.450  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       5.010   8.903  -0.467  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       4.314  10.427   0.019  1.00  0.00           H  
ATOM     71  HG  LEU A 123       4.545   7.916   1.734  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       6.654   9.069   1.255  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       6.228   9.200   2.953  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       5.994  10.574   1.877  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       3.854   9.342   3.605  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       2.582   9.259   2.388  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       3.597  10.699   2.514  1.00  0.00           H  
ATOM     78  N   SER A 124       1.495  10.900  -0.130  1.00  0.00           N  
ATOM     79  CA  SER A 124       0.357  11.671   0.371  1.00  0.00           C  
ATOM     80  C   SER A 124      -1.003  11.159  -0.180  1.00  0.00           C  
ATOM     81  O   SER A 124      -2.058  11.273   0.494  1.00  0.00           O  
ATOM     82  CB  SER A 124       0.562  13.141   0.043  1.00  0.00           C  
ATOM     83  OG  SER A 124       1.801  13.607   0.593  1.00  0.00           O  
ATOM     84  H   SER A 124       2.204  11.381  -0.612  1.00  0.00           H  
ATOM     85  HA  SER A 124       0.344  11.561   1.448  1.00  0.00           H  
ATOM     86  HB2 SER A 124       0.612  13.255  -1.030  1.00  0.00           H  
ATOM     87  HB3 SER A 124      -0.259  13.714   0.450  1.00  0.00           H  
ATOM     88  HG  SER A 124       2.242  12.880   1.038  1.00  0.00           H  
ATOM     89  N   LYS A 125      -0.965  10.464  -1.302  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -2.193   9.967  -1.919  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.482   8.586  -1.297  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.630   8.202  -1.052  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -2.005   9.851  -3.450  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.778  11.192  -4.144  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -1.281  11.078  -5.605  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -2.326  10.539  -6.617  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -2.636   9.092  -6.464  1.00  0.00           N  
ATOM     98  H   LYS A 125      -0.150  10.047  -1.651  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -2.998  10.651  -1.685  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -1.148   9.229  -3.652  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -2.887   9.396  -3.876  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -2.715  11.730  -4.148  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -1.054  11.751  -3.571  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -0.988  12.064  -5.928  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -0.409  10.438  -5.626  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -3.234  11.099  -6.469  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -1.960  10.725  -7.615  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -3.168   8.755  -7.299  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -3.300   8.951  -5.671  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -1.776   8.512  -6.358  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.404   7.915  -0.953  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.418   6.588  -0.374  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.890   6.657   1.063  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.549   5.736   1.555  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.003   6.038  -0.372  1.00  0.00           C  
ATOM    116  CG  LEU A 126       0.201   4.681   0.269  1.00  0.00           C  
ATOM    117  CD1 LEU A 126      -0.139   3.558  -0.699  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       1.595   4.567   0.855  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.527   8.304  -1.160  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -2.043   5.933  -0.964  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       0.329   5.955  -1.399  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.634   6.751   0.135  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -0.506   4.598   1.081  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       0.041   2.602  -0.232  1.00  0.00           H  
ATOM    125 HD12 LEU A 126       0.466   3.654  -1.588  1.00  0.00           H  
ATOM    126 HD13 LEU A 126      -1.181   3.634  -0.976  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       1.685   5.342   1.603  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       2.347   4.728   0.095  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       1.714   3.601   1.322  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.604   7.747   1.750  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -2.029   7.825   3.100  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.506   8.093   3.204  1.00  0.00           C  
ATOM    133  O   LYS A 127      -4.166   7.466   4.048  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -1.172   8.767   3.961  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -0.943  10.143   3.394  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -0.122  11.018   4.343  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -0.785  11.136   5.713  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -0.013  11.984   6.633  1.00  0.00           N  
ATOM    139  H   LYS A 127      -1.073   8.507   1.423  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.887   6.820   3.468  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -1.678   8.892   4.905  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -0.218   8.297   4.141  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -0.389  10.004   2.478  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -1.886  10.617   3.181  1.00  0.00           H  
ATOM    145  HD2 LYS A 127       0.856  10.582   4.471  1.00  0.00           H  
ATOM    146  HD3 LYS A 127      -0.034  12.007   3.919  1.00  0.00           H  
ATOM    147  HE2 LYS A 127      -1.763  11.571   5.581  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -0.875  10.146   6.135  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127      -0.426  11.960   7.593  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127      -0.046  12.988   6.339  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127       0.992  11.696   6.693  1.00  0.00           H  
ATOM    152  N   ARG A 128      -4.074   9.033   2.381  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.561   9.106   2.305  1.00  0.00           C  
ATOM    154  C   ARG A 128      -6.175   7.701   2.082  1.00  0.00           C  
ATOM    155  O   ARG A 128      -7.199   7.335   2.674  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -6.143  10.091   1.265  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -7.684   9.986   1.253  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -8.409  10.834   0.226  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -9.828  10.390   0.156  1.00  0.00           N  
ATOM    160  CZ  ARG A 128     -10.753  10.812  -0.735  1.00  0.00           C  
ATOM    161  NH1 ARG A 128     -10.575  11.929  -1.415  1.00  0.00           N  
ATOM    162  NH2 ARG A 128     -11.912  10.166  -0.856  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.574   9.564   1.718  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -5.870   9.399   3.299  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -5.859  11.100   1.525  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -5.783   9.840   0.279  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -7.955   8.955   1.081  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -8.026  10.260   2.239  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -8.352  11.872   0.520  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -7.967  10.702  -0.750  1.00  0.00           H  
ATOM    171  HE  ARG A 128     -10.043   9.664   0.781  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -9.776  12.535  -1.300  1.00  0.00           H  
ATOM    173 HH12 ARG A 128     -11.258  12.214  -2.098  1.00  0.00           H  
ATOM    174 HH21 ARG A 128     -12.175   9.370  -0.303  1.00  0.00           H  
ATOM    175 HH22 ARG A 128     -12.582  10.458  -1.554  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.446   6.899   1.295  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.930   5.625   0.804  1.00  0.00           C  
ATOM    178  C   PHE A 129      -6.059   4.630   1.938  1.00  0.00           C  
ATOM    179  O   PHE A 129      -7.134   4.077   2.130  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -5.004   5.093  -0.294  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.353   3.724  -0.835  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.400   3.558  -1.719  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -4.605   2.609  -0.472  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.703   2.320  -2.233  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -4.909   1.359  -0.983  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -5.960   1.214  -1.869  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.533   7.249   1.190  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.908   5.794   0.375  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -5.027   5.795  -1.114  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -4.005   5.043   0.117  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -6.990   4.414  -2.009  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.782   2.710   0.219  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -7.531   2.219  -2.918  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -4.328   0.497  -0.698  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -6.194   0.240  -2.272  1.00  0.00           H  
ATOM    196  N   LEU A 130      -5.034   4.484   2.759  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -5.127   3.541   3.864  1.00  0.00           C  
ATOM    198  C   LEU A 130      -6.171   3.975   4.861  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.902   3.143   5.400  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.785   3.259   4.557  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.900   2.170   3.922  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -2.367   2.581   2.561  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -1.759   1.806   4.852  1.00  0.00           C  
ATOM    204  H   LEU A 130      -4.229   5.039   2.667  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.493   2.621   3.429  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.226   4.183   4.536  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.972   2.997   5.588  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -3.505   1.283   3.788  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -3.163   3.028   1.978  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -2.005   1.693   2.055  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -1.549   3.278   2.687  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -1.172   2.685   5.085  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -1.134   1.063   4.379  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -2.176   1.400   5.762  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.293   5.277   5.071  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.304   5.777   5.957  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.745   5.588   5.373  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.744   5.652   6.092  1.00  0.00           O  
ATOM    219  CB  THR A 131      -7.025   7.237   6.361  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.645   7.350   6.743  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -7.879   7.599   7.559  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.684   5.914   4.637  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.242   5.162   6.843  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.242   7.902   5.542  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -5.160   6.597   6.399  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -8.917   7.554   7.265  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -7.633   8.586   7.918  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -7.705   6.855   8.327  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.836   5.278   4.098  1.00  0.00           N  
ATOM    230  CA  THR A 132     -10.111   5.037   3.483  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.515   3.588   3.790  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.632   3.330   4.250  1.00  0.00           O  
ATOM    233  CB  THR A 132     -10.024   5.283   1.949  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.634   6.654   1.702  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.350   5.008   1.250  1.00  0.00           C  
ATOM    236  H   THR A 132      -8.017   5.186   3.562  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.835   5.715   3.917  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.258   4.637   1.543  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.846   6.849   2.223  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -11.242   5.206   0.194  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -12.123   5.638   1.660  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -11.611   3.970   1.398  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.567   2.658   3.572  1.00  0.00           N  
ATOM    244  CA  LEU A 133      -9.744   1.225   3.903  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.246   1.002   5.317  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.192   0.238   5.551  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.465   0.397   3.690  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -8.102   0.008   2.254  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -9.238  -0.710   1.576  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -7.617   1.176   1.439  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.681   2.950   3.269  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.498   0.855   3.228  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -7.642   0.968   4.095  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.561  -0.515   4.261  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -7.310  -0.723   2.314  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -9.427  -1.622   2.128  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -8.943  -0.952   0.565  1.00  0.00           H  
ATOM    258 HD13 LEU A 133     -10.118  -0.083   1.586  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -6.739   1.597   1.907  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -8.376   1.945   1.390  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -7.361   0.841   0.444  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.643   1.714   6.258  1.00  0.00           N  
ATOM    263  CA  GLN A 134      -9.928   1.490   7.654  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.282   2.042   8.073  1.00  0.00           C  
ATOM    265  O   GLN A 134     -12.040   1.357   8.752  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.773   1.990   8.566  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -8.315   3.421   8.375  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -7.107   3.733   9.251  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -6.300   2.855   9.555  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -6.970   4.972   9.671  1.00  0.00           N  
ATOM    271  H   GLN A 134      -8.984   2.390   5.997  1.00  0.00           H  
ATOM    272  HA  GLN A 134      -9.988   0.415   7.761  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -9.096   1.958   9.595  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -7.901   1.365   8.446  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -8.036   3.566   7.337  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -9.119   4.088   8.643  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -7.629   5.647   9.424  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -6.180   5.164  10.214  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.632   3.232   7.624  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.921   3.780   8.022  1.00  0.00           C  
ATOM    281  C   GLN A 135     -14.055   3.120   7.260  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.184   3.089   7.746  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.970   5.292   7.813  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -11.809   6.054   8.435  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -11.912   7.542   8.198  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -12.460   8.275   9.015  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -11.408   7.991   7.074  1.00  0.00           N  
ATOM    288  H   GLN A 135     -10.961   3.796   7.191  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -13.057   3.567   9.071  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -13.002   5.495   6.753  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -13.886   5.650   8.259  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -11.813   5.870   9.499  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -10.889   5.696   8.000  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -10.986   7.340   6.463  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -11.489   8.953   6.873  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.755   2.527   6.107  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.782   1.819   5.358  1.00  0.00           C  
ATOM    298  C   TYR A 136     -15.180   0.539   6.065  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.379   0.266   6.224  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.291   1.494   3.926  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -15.173   0.497   3.193  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.424   0.853   2.719  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -14.774  -0.825   3.046  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.243  -0.073   2.105  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -15.589  -1.751   2.450  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -16.821  -1.370   1.981  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -17.644  -2.300   1.410  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.895   2.652   5.651  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.657   2.448   5.282  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.252   2.403   3.350  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.298   1.074   3.979  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -16.754   1.876   2.825  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -13.802  -1.124   3.411  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.214   0.214   1.730  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -15.258  -2.776   2.350  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -18.029  -1.973   0.591  1.00  0.00           H  
ATOM    317  N   GLY A 137     -14.205  -0.247   6.480  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.523  -1.437   7.184  1.00  0.00           C  
ATOM    319  C   GLY A 137     -15.158  -1.123   8.516  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.188  -1.692   8.866  1.00  0.00           O  
ATOM    321  H   GLY A 137     -13.267  -0.043   6.276  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -15.195  -2.042   6.593  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.615  -1.996   7.357  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.548  -0.206   9.250  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -15.052   0.222  10.570  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.529   0.692  10.526  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.247   0.599  11.531  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -14.221   1.377  11.154  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -12.886   0.992  11.752  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -12.285  -0.036  11.410  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -12.382   1.855  12.601  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.709   0.223   8.964  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -14.892  -0.671  11.167  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -14.026   2.097  10.375  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -14.805   1.861  11.922  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -12.890   2.681  12.791  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -11.508   1.667  13.016  1.00  0.00           H  
ATOM    338  N   ASP A 139     -16.965   1.171   9.359  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -18.325   1.750   9.224  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.389   0.671   9.323  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.456   0.890   9.898  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.518   2.500   7.894  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.959   3.034   7.732  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -20.266   4.142   8.242  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -20.816   2.334   7.100  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.331   0.990   8.628  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.485   2.440  10.037  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.825   3.325   7.838  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -18.304   1.840   7.068  1.00  0.00           H  
ATOM    350  N   ILE A 140     -19.046  -0.526   8.902  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -20.043  -1.571   8.751  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.432  -2.147  10.117  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.526  -1.835  10.594  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -19.454  -2.703   7.848  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.952  -2.119   6.519  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -20.462  -3.833   7.600  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -18.242  -3.126   5.658  1.00  0.00           C  
ATOM    358  H   ILE A 140     -18.137  -0.590   8.537  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.911  -1.162   8.255  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.607  -3.123   8.369  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.785  -1.721   5.961  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -18.260  -1.321   6.745  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -21.344  -3.455   7.101  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -20.728  -4.283   8.545  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -19.987  -4.582   6.981  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -18.920  -3.936   5.427  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -17.409  -3.520   6.225  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -17.885  -2.663   4.750  1.00  0.00           H  
ATOM    369  N   SER A 141     -19.544  -2.903  10.736  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.784  -3.446  12.102  1.00  0.00           C  
ATOM    371  C   SER A 141     -18.712  -4.415  12.567  1.00  0.00           C  
ATOM    372  O   SER A 141     -18.095  -4.178  13.598  1.00  0.00           O  
ATOM    373  CB  SER A 141     -21.200  -4.073  12.287  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.448  -4.450  13.631  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.736  -2.977  10.185  1.00  0.00           H  
ATOM    376  HA  SER A 141     -19.706  -2.593  12.761  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -21.948  -3.363  11.976  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -21.276  -4.947  11.661  1.00  0.00           H  
ATOM    379  HG  SER A 141     -20.639  -4.475  14.152  1.00  0.00           H  
ATOM    380  N   PRO A 142     -18.492  -5.552  11.852  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -17.536  -6.555  12.285  1.00  0.00           C  
ATOM    382  C   PRO A 142     -16.091  -6.068  12.203  1.00  0.00           C  
ATOM    383  O   PRO A 142     -15.809  -4.932  11.832  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.755  -7.717  11.290  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -18.350  -7.094  10.084  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -19.179  -5.966  10.589  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -17.743  -6.902  13.286  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.798  -8.174  11.080  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -18.422  -8.447  11.727  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -17.571  -6.736   9.425  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.973  -7.811   9.565  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -19.175  -5.156   9.873  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -20.194  -6.280  10.796  1.00  0.00           H  
ATOM    394  N   GLU A 143     -15.184  -6.980  12.459  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -13.717  -6.784  12.415  1.00  0.00           C  
ATOM    396  C   GLU A 143     -13.207  -6.548  10.973  1.00  0.00           C  
ATOM    397  O   GLU A 143     -12.024  -6.632  10.702  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -13.045  -8.027  12.993  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -13.446  -8.330  14.423  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -13.113  -9.740  14.802  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -11.977  -9.995  15.232  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -14.005 -10.631  14.654  1.00  0.00           O  
ATOM    403  H   GLU A 143     -15.518  -7.849  12.788  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -13.475  -5.939  13.040  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -13.305  -8.886  12.391  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.971  -7.889  12.974  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -12.930  -7.657  15.093  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -14.513  -8.193  14.533  1.00  0.00           H  
ATOM    409  N   ILE A 144     -14.109  -6.177  10.100  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.886  -6.107   8.719  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.969  -4.917   8.385  1.00  0.00           C  
ATOM    412  O   ILE A 144     -12.211  -4.990   7.438  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -15.264  -5.979   8.015  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -15.189  -6.385   6.598  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.847  -4.592   8.120  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -15.043  -7.868   6.413  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.981  -6.043  10.520  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -13.423  -7.025   8.388  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.941  -6.644   8.523  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -16.100  -6.042   6.133  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -14.312  -5.890   6.212  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -15.967  -4.318   9.158  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -16.808  -4.564   7.633  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -15.190  -3.873   7.645  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -15.934  -8.328   6.815  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -14.175  -8.229   6.943  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -14.969  -8.085   5.358  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.980  -3.860   9.207  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -12.032  -2.780   8.963  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.641  -3.128   9.411  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.665  -2.747   8.774  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.718  -3.573   9.781  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -12.080  -2.468   7.938  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -12.364  -1.932   9.542  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.564  -3.897  10.459  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -9.284  -4.347  10.985  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.697  -5.380  10.027  1.00  0.00           C  
ATOM    438  O   GLU A 146      -7.532  -5.342   9.697  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -9.452  -4.904  12.398  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -8.156  -5.268  13.098  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -8.381  -5.668  14.532  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -8.498  -4.762  15.406  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -8.451  -6.880  14.815  1.00  0.00           O  
ATOM    444  H   GLU A 146     -11.440  -4.232  10.745  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.591  -3.511  10.993  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.930  -4.152  13.005  1.00  0.00           H  
ATOM    447  HB3 GLU A 146     -10.071  -5.790  12.346  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -7.700  -6.099  12.582  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -7.484  -4.424  13.071  1.00  0.00           H  
ATOM    450  N   ARG A 147      -9.566  -6.284   9.582  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -9.239  -7.352   8.634  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.717  -6.763   7.306  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.662  -7.165   6.802  1.00  0.00           O  
ATOM    454  CB  ARG A 147     -10.482  -8.249   8.452  1.00  0.00           C  
ATOM    455  CG  ARG A 147     -10.357  -9.387   7.455  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -11.521 -10.376   7.638  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -11.587 -11.410   6.592  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -10.756 -12.482   6.466  1.00  0.00           C  
ATOM    459  NH1 ARG A 147      -9.774 -12.691   7.338  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -10.968 -13.367   5.498  1.00  0.00           N  
ATOM    461  H   ARG A 147     -10.497  -6.181   9.883  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -8.447  -7.934   9.078  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.713  -8.677   9.416  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -11.311  -7.621   8.153  1.00  0.00           H  
ATOM    465  HG2 ARG A 147     -10.380  -8.966   6.460  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -9.425  -9.907   7.624  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -11.369 -10.867   8.585  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -12.450  -9.824   7.660  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -12.332 -11.304   5.959  1.00  0.00           H  
ATOM    470 HH11 ARG A 147      -9.598 -12.100   8.135  1.00  0.00           H  
ATOM    471 HH12 ARG A 147      -9.110 -13.449   7.254  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -11.745 -13.265   4.862  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -10.371 -14.169   5.335  1.00  0.00           H  
ATOM    474  N   VAL A 148      -9.458  -5.799   6.760  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -9.061  -5.073   5.548  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.739  -4.324   5.760  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.869  -4.266   4.871  1.00  0.00           O  
ATOM    478  CB  VAL A 148     -10.199  -4.106   5.106  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.713  -3.074   4.120  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -11.308  -4.901   4.465  1.00  0.00           C  
ATOM    481  H   VAL A 148     -10.299  -5.496   7.165  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.917  -5.805   4.764  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.609  -3.602   5.970  1.00  0.00           H  
ATOM    484 HG11 VAL A 148     -10.531  -2.434   3.837  1.00  0.00           H  
ATOM    485 HG12 VAL A 148      -9.322  -3.570   3.245  1.00  0.00           H  
ATOM    486 HG13 VAL A 148      -8.933  -2.483   4.572  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -12.119  -4.234   4.208  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -11.656  -5.659   5.153  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -10.932  -5.374   3.566  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.572  -3.806   6.960  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -6.371  -3.049   7.302  1.00  0.00           C  
ATOM    492  C   ARG A 149      -5.170  -3.980   7.421  1.00  0.00           C  
ATOM    493  O   ARG A 149      -4.062  -3.588   7.093  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -6.610  -2.420   8.656  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -5.534  -1.524   9.171  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -5.394  -1.686  10.661  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -5.120  -0.425  11.347  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -4.929  -0.317  12.678  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -4.717  -1.416  13.419  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -4.905   0.883  13.252  1.00  0.00           N  
ATOM    501  H   ARG A 149      -8.380  -3.712   7.508  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -6.205  -2.268   6.568  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -7.510  -1.830   8.582  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.778  -3.216   9.370  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -4.614  -1.835   8.709  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -5.782  -0.502   8.928  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -6.284  -2.151  11.057  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -4.558  -2.358  10.806  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -5.170   0.369  10.769  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -4.674  -2.334  13.027  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -4.606  -1.367  14.423  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -5.018   1.739  12.752  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -4.775   0.988  14.246  1.00  0.00           H  
ATOM    514  N   THR A 150      -5.396  -5.204   7.836  1.00  0.00           N  
ATOM    515  CA  THR A 150      -4.340  -6.197   7.887  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.832  -6.474   6.439  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.629  -6.651   6.189  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.867  -7.491   8.570  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -5.092  -7.242   9.974  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.924  -8.672   8.386  1.00  0.00           C  
ATOM    521  H   THR A 150      -6.307  -5.471   8.090  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.528  -5.788   8.470  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.823  -7.716   8.120  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -4.541  -7.849  10.481  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -4.325  -9.546   8.877  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -2.956  -8.426   8.795  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -3.819  -8.865   7.329  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.754  -6.436   5.503  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.449  -6.643   4.109  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.709  -5.471   3.486  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.732  -5.687   2.771  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.697  -7.025   3.342  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -6.103  -8.479   3.533  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -7.586  -8.648   3.359  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -5.347  -9.350   2.532  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.682  -6.256   5.773  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.766  -7.481   4.075  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.496  -6.373   3.665  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.520  -6.858   2.289  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -5.837  -8.815   4.522  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -7.842  -9.690   3.474  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -7.879  -8.289   2.383  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -8.091  -8.068   4.119  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -4.287  -9.202   2.678  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -5.614  -9.079   1.522  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -5.587 -10.390   2.697  1.00  0.00           H  
ATOM    547  N   VAL A 152      -4.118  -4.223   3.788  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -3.362  -3.087   3.272  1.00  0.00           C  
ATOM    549  C   VAL A 152      -2.002  -2.981   3.895  1.00  0.00           C  
ATOM    550  O   VAL A 152      -1.070  -2.586   3.234  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -4.079  -1.704   3.325  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -4.980  -1.539   2.135  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -4.879  -1.517   4.593  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.945  -4.058   4.294  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -3.201  -3.334   2.231  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.334  -0.924   3.279  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -5.726  -2.319   2.137  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -4.384  -1.590   1.234  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -5.460  -0.574   2.178  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -4.241  -1.592   5.461  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.661  -2.260   4.642  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.324  -0.534   4.554  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.874  -3.393   5.149  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.567  -3.387   5.788  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.305  -4.418   5.083  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.451  -4.168   4.809  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.646  -3.697   7.300  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -1.396  -2.712   8.187  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -1.372  -3.173   9.638  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.826  -1.317   8.040  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.689  -3.710   5.596  1.00  0.00           H  
ATOM    572  HA  LEU A 153      -0.137  -2.404   5.626  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -1.167  -4.632   7.420  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.355  -3.810   7.690  1.00  0.00           H  
ATOM    575  HG  LEU A 153      -2.432  -2.694   7.884  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -0.347  -3.203   9.975  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -1.803  -4.161   9.721  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -1.933  -2.477  10.245  1.00  0.00           H  
ATOM    579 HD21 LEU A 153      -0.948  -1.026   7.007  1.00  0.00           H  
ATOM    580 HD22 LEU A 153       0.222  -1.336   8.301  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -1.355  -0.627   8.682  1.00  0.00           H  
ATOM    582  N   GLY A 154      -0.278  -5.578   4.782  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.422  -6.604   4.029  1.00  0.00           C  
ATOM    584  C   GLY A 154       0.898  -6.108   2.664  1.00  0.00           C  
ATOM    585  O   GLY A 154       1.978  -6.431   2.220  1.00  0.00           O  
ATOM    586  H   GLY A 154      -1.225  -5.741   4.986  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.290  -6.919   4.588  1.00  0.00           H  
ATOM    588  HA3 GLY A 154      -0.235  -7.447   3.890  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.065  -5.324   2.014  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.391  -4.791   0.692  1.00  0.00           C  
ATOM    591  C   LEU A 155       1.505  -3.774   0.809  1.00  0.00           C  
ATOM    592  O   LEU A 155       2.518  -3.867   0.116  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.804  -4.111   0.034  1.00  0.00           C  
ATOM    594  CG  LEU A 155      -0.484  -3.462  -1.310  1.00  0.00           C  
ATOM    595  CD1 LEU A 155      -0.289  -4.507  -2.403  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.519  -2.425  -1.690  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.745  -5.256   2.564  1.00  0.00           H  
ATOM    598  HA  LEU A 155       0.724  -5.613   0.076  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.575  -4.856  -0.104  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -1.169  -3.339   0.696  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.468  -2.961  -1.185  1.00  0.00           H  
ATOM    602 HD11 LEU A 155       0.534  -5.161  -2.154  1.00  0.00           H  
ATOM    603 HD12 LEU A 155      -0.089  -3.998  -3.333  1.00  0.00           H  
ATOM    604 HD13 LEU A 155      -1.197  -5.082  -2.498  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -1.252  -1.969  -2.631  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -1.578  -1.676  -0.914  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -2.475  -2.917  -1.789  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.313  -2.842   1.710  1.00  0.00           N  
ATOM    609  CA  VAL A 156       2.244  -1.768   1.975  1.00  0.00           C  
ATOM    610  C   VAL A 156       3.610  -2.302   2.441  1.00  0.00           C  
ATOM    611  O   VAL A 156       4.625  -2.070   1.776  1.00  0.00           O  
ATOM    612  CB  VAL A 156       1.614  -0.837   3.052  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       2.591   0.132   3.614  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       0.452  -0.076   2.463  1.00  0.00           C  
ATOM    615  H   VAL A 156       0.446  -2.773   2.166  1.00  0.00           H  
ATOM    616  HA  VAL A 156       2.368  -1.193   1.068  1.00  0.00           H  
ATOM    617  HB  VAL A 156       1.222  -1.450   3.850  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       2.978   0.777   2.840  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       3.401  -0.427   4.062  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       2.089   0.720   4.368  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       0.800   0.560   1.662  1.00  0.00           H  
ATOM    622 HG22 VAL A 156      -0.003   0.509   3.249  1.00  0.00           H  
ATOM    623 HG23 VAL A 156      -0.270  -0.787   2.093  1.00  0.00           H  
ATOM    624  N   ASN A 157       3.603  -3.141   3.468  1.00  0.00           N  
ATOM    625  CA  ASN A 157       4.829  -3.642   4.067  1.00  0.00           C  
ATOM    626  C   ASN A 157       5.464  -4.705   3.195  1.00  0.00           C  
ATOM    627  O   ASN A 157       6.513  -5.252   3.552  1.00  0.00           O  
ATOM    628  CB  ASN A 157       4.580  -4.225   5.471  1.00  0.00           C  
ATOM    629  CG  ASN A 157       4.136  -3.202   6.536  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       3.479  -3.567   7.516  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       4.445  -1.945   6.349  1.00  0.00           N  
ATOM    632  H   ASN A 157       2.770  -3.472   3.860  1.00  0.00           H  
ATOM    633  HA  ASN A 157       5.523  -2.824   4.149  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       3.782  -4.943   5.377  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       5.472  -4.733   5.803  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       4.955  -1.622   5.557  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       4.154  -1.297   7.014  1.00  0.00           H  
ATOM    638  N   SER A 158       4.809  -5.024   2.078  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.237  -6.043   1.168  1.00  0.00           C  
ATOM    640  C   SER A 158       5.305  -7.410   1.858  1.00  0.00           C  
ATOM    641  O   SER A 158       6.360  -7.918   2.251  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.521  -5.665   0.454  1.00  0.00           C  
ATOM    643  OG  SER A 158       6.351  -4.427  -0.238  1.00  0.00           O  
ATOM    644  H   SER A 158       4.006  -4.506   1.858  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.440  -6.090   0.440  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.345  -5.590   1.149  1.00  0.00           H  
ATOM    647  HB3 SER A 158       6.726  -6.428  -0.280  1.00  0.00           H  
ATOM    648  HG  SER A 158       6.044  -3.762   0.392  1.00  0.00           H  
ATOM    649  N   THR A 159       4.146  -7.928   2.085  1.00  0.00           N  
ATOM    650  CA  THR A 159       3.943  -9.209   2.732  1.00  0.00           C  
ATOM    651  C   THR A 159       2.635  -9.870   2.152  1.00  0.00           C  
ATOM    652  O   THR A 159       2.192 -10.943   2.581  1.00  0.00           O  
ATOM    653  CB  THR A 159       3.861  -8.970   4.285  1.00  0.00           C  
ATOM    654  OG1 THR A 159       5.012  -8.169   4.690  1.00  0.00           O  
ATOM    655  CG2 THR A 159       3.915 -10.280   5.069  1.00  0.00           C  
ATOM    656  H   THR A 159       3.376  -7.343   1.886  1.00  0.00           H  
ATOM    657  HA  THR A 159       4.789  -9.843   2.508  1.00  0.00           H  
ATOM    658  HB  THR A 159       2.959  -8.425   4.519  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.560  -8.075   3.895  1.00  0.00           H  
ATOM    660 HG21 THR A 159       4.828 -10.817   4.851  1.00  0.00           H  
ATOM    661 HG22 THR A 159       3.066 -10.904   4.833  1.00  0.00           H  
ATOM    662 HG23 THR A 159       3.904 -10.023   6.119  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.081  -9.210   1.136  1.00  0.00           N  
ATOM    664  CA  LEU A 160       0.919  -9.643   0.397  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.201  -9.377  -1.054  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.806  -8.356  -1.380  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.327  -8.825   0.816  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.417  -9.544   1.626  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.998 -10.692   0.829  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.899 -10.023   2.966  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.470  -8.355   0.869  1.00  0.00           H  
ATOM    672  HA  LEU A 160       0.734 -10.696   0.548  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.013  -7.981   1.400  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.792  -8.440  -0.080  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -2.220  -8.843   1.800  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -1.217 -11.403   0.599  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -2.420 -10.302  -0.088  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -2.772 -11.180   1.402  1.00  0.00           H  
ATOM    679 HD21 LEU A 160      -0.109 -10.738   2.795  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -1.706 -10.498   3.500  1.00  0.00           H  
ATOM    681 HD23 LEU A 160      -0.523  -9.191   3.545  1.00  0.00           H  
ATOM    682  N   THR A 161       0.802 -10.277  -1.912  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.991 -10.097  -3.322  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.168  -9.218  -3.827  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.222  -9.195  -3.191  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.949 -11.484  -4.023  1.00  0.00           C  
ATOM    687  OG1 THR A 161       1.807 -12.387  -3.320  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.436 -11.391  -5.467  1.00  0.00           C  
ATOM    689  H   THR A 161       0.387 -11.101  -1.583  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.950  -9.631  -3.496  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.055 -11.885  -4.006  1.00  0.00           H  
ATOM    692  HG1 THR A 161       1.256 -13.031  -2.834  1.00  0.00           H  
ATOM    693 HG21 THR A 161       2.453 -11.024  -5.481  1.00  0.00           H  
ATOM    694 HG22 THR A 161       0.803 -10.702  -6.004  1.00  0.00           H  
ATOM    695 HG23 THR A 161       1.390 -12.369  -5.925  1.00  0.00           H  
ATOM    696  N   ILE A 162       0.009  -8.515  -4.959  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.012  -7.591  -5.485  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.341  -8.323  -5.703  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.387  -7.903  -5.212  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -0.540  -6.993  -6.851  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.797  -6.236  -6.685  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -1.607  -6.081  -7.458  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       1.368  -5.685  -7.999  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.830  -8.567  -5.492  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.140  -6.781  -4.781  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.389  -7.814  -7.535  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.667  -5.413  -5.996  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       1.529  -6.909  -6.264  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -1.257  -5.711  -8.411  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -1.768  -5.252  -6.782  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -2.526  -6.631  -7.595  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       1.593  -6.496  -8.677  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       2.272  -5.129  -7.809  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       0.652  -5.023  -8.466  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.256  -9.421  -6.412  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.407 -10.260  -6.715  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.064 -10.800  -5.432  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.264 -10.808  -5.334  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -2.927 -11.399  -7.579  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -2.216 -10.922  -8.843  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -1.310 -11.986  -9.407  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -0.158 -12.101  -8.924  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -1.718 -12.735 -10.293  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.415  -9.575  -6.889  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.099  -9.661  -7.284  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.238 -12.000  -7.008  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -3.775 -12.002  -7.871  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -2.959 -10.663  -9.584  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -1.627 -10.045  -8.612  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.249 -11.122  -4.430  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.758 -11.669  -3.160  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.436 -10.592  -2.335  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.466 -10.825  -1.714  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.654 -12.276  -2.317  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -2.047 -13.553  -2.820  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -1.042 -14.061  -1.828  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -1.457 -14.454  -0.708  1.00  0.00           O  
ATOM    738  OE2 GLU A 164       0.158 -14.041  -2.135  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.322 -10.962  -4.687  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.479 -12.436  -3.400  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.854 -11.559  -2.215  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -3.060 -12.463  -1.333  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -2.830 -14.289  -2.948  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -1.547 -13.370  -3.759  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.821  -9.442  -2.299  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.371  -8.293  -1.627  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.700  -7.903  -2.238  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.673  -7.679  -1.520  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.361  -7.129  -1.701  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -3.958  -5.761  -1.498  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.276  -5.307  -0.235  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.213  -4.929  -2.597  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.829  -4.059  -0.062  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.769  -3.682  -2.424  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -5.077  -3.246  -1.154  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.903  -9.407  -2.648  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.517  -8.546  -0.588  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.638  -7.280  -0.910  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -2.848  -7.150  -2.651  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -4.084  -5.945   0.615  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -3.970  -5.273  -3.594  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -5.074  -3.707   0.930  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -4.961  -3.046  -3.280  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.512  -2.264  -1.015  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.749  -7.862  -3.542  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -6.940  -7.446  -4.230  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.072  -8.477  -4.092  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.209  -8.103  -3.816  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -6.594  -7.166  -5.695  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -7.661  -6.479  -6.479  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -8.077  -6.903  -7.713  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -8.376  -5.355  -6.212  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -9.000  -6.085  -8.179  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -9.202  -5.135  -7.281  1.00  0.00           N  
ATOM    775  H   HIS A 166      -4.956  -8.006  -4.106  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.251  -6.521  -3.773  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -5.711  -6.546  -5.735  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -6.391  -8.116  -6.170  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -8.309  -4.726  -5.335  1.00  0.00           H  
ATOM    780  HE1 HIS A 166      -9.497  -6.175  -9.133  1.00  0.00           H  
ATOM    781  N   SER A 167      -7.756  -9.743  -4.268  1.00  0.00           N  
ATOM    782  CA  SER A 167      -8.760 -10.801  -4.144  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.269 -10.979  -2.711  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.477 -11.006  -2.499  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.217 -12.130  -4.676  1.00  0.00           C  
ATOM    786  OG  SER A 167      -7.033 -12.516  -3.976  1.00  0.00           O  
ATOM    787  H   SER A 167      -6.854  -9.884  -4.629  1.00  0.00           H  
ATOM    788  HA  SER A 167      -9.598 -10.506  -4.757  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -8.956 -12.905  -4.553  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -7.979 -12.024  -5.722  1.00  0.00           H  
ATOM    791  HG  SER A 167      -6.923 -13.476  -4.068  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.362 -10.997  -1.736  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.749 -11.282  -0.356  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.493 -10.134   0.294  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.572 -10.344   0.857  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.567 -11.786   0.509  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -7.187 -13.237   0.210  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.995 -13.753   1.010  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.668 -13.220   0.507  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -3.527 -13.901   1.166  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.446 -10.828  -2.056  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.465 -12.087  -0.439  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -6.712 -11.153   0.332  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -7.839 -11.711   1.551  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -8.027 -13.878   0.425  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.949 -13.295  -0.840  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -6.098 -13.456   2.044  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.981 -14.832   0.937  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -4.609 -13.355  -0.561  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -4.610 -12.164   0.719  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -3.286 -13.496   2.103  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -2.670 -13.943   0.567  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -3.773 -14.903   1.352  1.00  0.00           H  
ATOM    814  N   LEU A 169      -8.902  -8.948   0.283  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.572  -7.724   0.773  1.00  0.00           C  
ATOM    816  C   LEU A 169     -10.998  -7.591   0.221  1.00  0.00           C  
ATOM    817  O   LEU A 169     -11.961  -7.315   0.964  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -8.707  -6.477   0.498  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.219  -5.127   1.026  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.038  -4.211   1.248  1.00  0.00           C  
ATOM    821  CD2 LEU A 169     -10.169  -4.469   0.023  1.00  0.00           C  
ATOM    822  H   LEU A 169      -7.979  -8.891  -0.050  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.669  -7.847   1.844  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -7.738  -6.660   0.939  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -8.572  -6.383  -0.570  1.00  0.00           H  
ATOM    826  HG  LEU A 169      -9.750  -5.292   1.955  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -8.368  -3.224   1.549  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -7.439  -4.158   0.350  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -7.428  -4.624   2.039  1.00  0.00           H  
ATOM    830 HD21 LEU A 169     -11.019  -5.112  -0.161  1.00  0.00           H  
ATOM    831 HD22 LEU A 169      -9.640  -4.332  -0.909  1.00  0.00           H  
ATOM    832 HD23 LEU A 169     -10.506  -3.513   0.406  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.130  -7.818  -1.069  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.392  -7.674  -1.735  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.330  -8.844  -1.393  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.509  -8.628  -1.146  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.128  -7.530  -3.228  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -13.334  -7.335  -4.118  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -12.943  -7.024  -5.572  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -13.649  -7.388  -6.503  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -11.840  -6.324  -5.770  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.346  -8.042  -1.617  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -12.836  -6.757  -1.377  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -11.491  -6.666  -3.338  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -11.570  -8.392  -3.564  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -13.891  -8.259  -4.104  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -13.937  -6.524  -3.734  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -11.302  -6.025  -5.008  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -11.605  -6.123  -6.699  1.00  0.00           H  
ATOM    850  N   GLU A 171     -12.797 -10.075  -1.364  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.579 -11.251  -0.909  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.167 -11.007   0.511  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.271 -11.467   0.838  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.740 -12.565  -0.951  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -13.545 -13.824  -0.598  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -12.727 -15.108  -0.546  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -12.222 -15.442   0.528  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -12.643 -15.842  -1.566  1.00  0.00           O  
ATOM    859  H   GLU A 171     -11.886 -10.175  -1.722  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.412 -11.333  -1.592  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -12.334 -12.678  -1.946  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -11.919 -12.476  -0.257  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -13.995 -13.675   0.372  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -14.327 -13.941  -1.335  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.443 -10.231   1.319  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.872  -9.921   2.677  1.00  0.00           C  
ATOM    867  C   ALA A 172     -15.016  -8.909   2.675  1.00  0.00           C  
ATOM    868  O   ALA A 172     -16.046  -9.139   3.298  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.691  -9.391   3.520  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.567  -9.902   1.014  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.225 -10.837   3.125  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -11.891 -10.117   3.506  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -13.001  -9.198   4.540  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.322  -8.459   3.108  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.855  -7.842   1.943  1.00  0.00           N  
ATOM    876  CA  THR A 173     -15.838  -6.772   1.916  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.007  -7.048   0.965  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.026  -6.377   1.042  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.156  -5.456   1.541  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.342  -5.655   0.368  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.285  -4.972   2.669  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.043  -7.751   1.399  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.238  -6.663   2.914  1.00  0.00           H  
ATOM    884  HB  THR A 173     -15.928  -4.726   1.352  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.441  -5.883   0.624  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -14.907  -4.784   3.533  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -13.777  -4.067   2.371  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -13.556  -5.731   2.908  1.00  0.00           H  
ATOM    889  N   ASN A 174     -16.867  -8.136   0.193  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -17.739  -8.623  -0.971  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.513  -7.518  -1.777  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.403  -7.831  -2.587  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -18.754  -9.673  -0.449  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -19.883  -9.086   0.410  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -20.959  -8.748  -0.090  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -19.653  -8.968   1.701  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.082  -8.654   0.472  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.089  -9.123  -1.666  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.210 -10.178  -1.287  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -18.227 -10.404   0.146  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -18.782  -9.264   2.030  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -20.348  -8.568   2.273  1.00  0.00           H  
ATOM    903  N   PHE A 175     -18.123  -6.293  -1.599  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.737  -5.128  -2.198  1.00  0.00           C  
ATOM    905  C   PHE A 175     -18.170  -4.862  -3.590  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.963  -5.032  -3.807  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.475  -3.930  -1.249  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -19.172  -2.634  -1.562  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -20.546  -2.522  -1.426  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -18.450  -1.521  -1.962  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -21.195  -1.326  -1.690  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -19.087  -0.319  -2.229  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -20.460  -0.222  -2.097  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.351  -6.151  -1.015  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.803  -5.281  -2.256  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.784  -4.211  -0.251  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.409  -3.742  -1.252  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -21.106  -3.389  -1.107  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -17.378  -1.593  -2.063  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -22.267  -1.263  -1.576  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -18.508   0.535  -2.541  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -20.953   0.714  -2.308  1.00  0.00           H  
ATOM    923  N   PRO A 176     -19.028  -4.490  -4.579  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -18.558  -4.007  -5.879  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.690  -2.757  -5.639  1.00  0.00           C  
ATOM    926  O   PRO A 176     -18.168  -1.777  -5.048  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.857  -3.660  -6.652  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.952  -3.670  -5.626  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.496  -4.552  -4.503  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.975  -4.759  -6.389  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.759  -2.691  -7.119  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -20.040  -4.399  -7.419  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -21.103  -2.670  -5.244  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -21.865  -4.050  -6.063  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.831  -4.146  -3.558  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.852  -5.564  -4.647  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.474  -2.735  -6.184  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.512  -1.769  -5.748  1.00  0.00           C  
ATOM    939  C   LEU A 177     -14.959  -1.035  -6.952  1.00  0.00           C  
ATOM    940  O   LEU A 177     -14.738  -1.646  -8.009  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.385  -2.464  -4.984  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.434  -1.554  -4.217  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -14.181  -0.851  -3.092  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -12.259  -2.350  -3.686  1.00  0.00           C  
ATOM    945  H   LEU A 177     -16.262  -3.197  -7.028  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -15.979  -1.053  -5.086  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.829  -3.186  -4.315  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.824  -2.999  -5.731  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -13.060  -0.790  -4.889  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -13.476  -0.240  -2.556  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -14.608  -1.563  -2.403  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -14.960  -0.211  -3.484  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -12.633  -3.131  -3.045  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -11.612  -1.695  -3.123  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -11.729  -2.780  -4.525  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.691   0.232  -6.762  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -14.242   1.066  -7.797  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.779   0.693  -8.161  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.916   0.522  -7.286  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -14.457   2.535  -7.423  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -15.936   2.786  -7.036  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -16.338   4.247  -6.941  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -15.730   4.975  -5.811  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -16.359   5.211  -4.626  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -17.563   4.658  -4.372  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -15.799   6.028  -3.732  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.753   0.645  -5.875  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.827   0.835  -8.675  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -13.833   2.800  -6.596  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -14.186   3.191  -8.238  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -16.552   2.306  -7.776  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -16.098   2.313  -6.076  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -16.082   4.760  -7.857  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -17.411   4.294  -6.815  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -14.857   5.390  -5.999  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -18.040   4.079  -5.048  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -18.057   4.757  -3.497  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -14.914   6.485  -3.905  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -16.232   6.243  -2.852  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.536   0.561  -9.462  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.316  -0.069 -10.019  1.00  0.00           C  
ATOM    982  C   PRO A 179     -10.044   0.763 -10.028  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.077   0.375 -10.684  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.740  -0.420 -11.436  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -12.758   0.609 -11.813  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.449   1.030 -10.538  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.114  -0.995  -9.503  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -10.867  -0.346 -12.059  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -12.140  -1.420 -11.482  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -12.282   1.456 -12.284  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.458   0.172 -12.511  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.566   2.104 -10.514  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.417   0.555 -10.473  1.00  0.00           H  
ATOM    994  N   PHE A 180     -10.006   1.846  -9.302  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.837   2.719  -9.350  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.648   2.112  -8.590  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.511   2.548  -8.790  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.151   4.120  -8.754  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.131   4.172  -7.238  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.223   3.771  -6.482  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -7.979   4.613  -6.575  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.170   3.813  -5.100  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -7.918   4.652  -5.205  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.018   4.253  -4.459  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.785   2.138  -8.791  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.570   2.840 -10.386  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.416   4.827  -9.112  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.122   4.440  -9.097  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.121   3.427  -6.978  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.121   4.930  -7.150  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.023   3.505  -4.515  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.008   4.991  -4.729  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -8.986   4.275  -3.378  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -7.914   1.111  -7.738  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -6.892   0.531  -6.869  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.734  -0.111  -7.629  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.591   0.168  -7.313  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.504  -0.498  -5.867  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.428  -1.097  -4.965  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.571   0.169  -5.018  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.823   0.812  -7.543  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.490   1.351  -6.290  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -7.977  -1.304  -6.415  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -6.875  -1.817  -4.294  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -5.961  -0.311  -4.384  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -5.680  -1.586  -5.576  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -9.369   0.531  -5.650  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -8.127   0.979  -4.457  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -8.956  -0.551  -4.314  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -6.007  -0.930  -8.631  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -4.895  -1.559  -9.374  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -3.952  -0.500 -10.020  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.753  -0.498  -9.736  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.341  -2.668 -10.390  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -5.891  -3.891  -9.627  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.182  -3.080 -11.314  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -4.868  -4.556  -8.710  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -6.928  -1.007  -8.948  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.293  -2.018  -8.601  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.124  -2.262 -11.011  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -6.719  -3.583  -9.006  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.239  -4.630 -10.332  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -3.379  -3.468 -10.702  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.839  -2.210 -11.854  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.505  -3.830 -12.022  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -5.318  -5.386  -8.184  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -4.509  -3.834  -7.992  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -4.041  -4.920  -9.306  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.478   0.435 -10.873  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.651   1.494 -11.461  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.092   2.481 -10.425  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.175   3.224 -10.722  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -4.575   2.203 -12.452  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -5.950   1.839 -12.031  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -5.867   0.489 -11.384  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -2.818   1.055 -11.988  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -4.408   3.271 -12.406  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.357   1.845 -13.447  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.313   2.568 -11.319  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.587   1.797 -12.903  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.587   0.411 -10.582  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.037  -0.291 -12.106  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.642   2.472  -9.221  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.137   3.297  -8.132  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.714   2.854  -7.785  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -0.749   3.583  -8.031  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.102   3.203  -6.925  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.657   3.860  -5.665  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.684   5.240  -5.532  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.240   3.087  -4.597  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -3.291   5.836  -4.349  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.843   3.661  -3.428  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.869   5.043  -3.293  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.407   1.893  -9.012  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.102   4.319  -8.482  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -5.028   3.692  -7.193  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.298   2.161  -6.718  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -4.011   5.839  -6.371  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.223   2.012  -4.699  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -3.314   6.915  -4.248  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.520   3.005  -2.630  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -2.562   5.500  -2.362  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.582   1.664  -7.226  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.265   1.081  -6.967  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.546   0.858  -8.249  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.778   0.856  -8.216  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.378  -0.216  -6.165  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.342  -1.273  -6.703  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.611  -2.579  -6.932  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.470  -1.498  -5.720  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.359   1.203  -6.845  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.253   1.812  -6.360  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.607  -0.657  -6.113  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.681   0.039  -5.162  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.763  -0.933  -7.641  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -0.207  -2.944  -6.000  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185       0.201  -2.424  -7.629  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185      -1.312  -3.304  -7.325  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -3.146  -2.238  -6.124  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -2.988  -0.567  -5.549  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -2.080  -1.849  -4.776  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.132   0.666  -9.370  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.549   0.521 -10.641  1.00  0.00           C  
ATOM   1104  C   LYS A 186       1.244   1.799 -11.043  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.348   1.742 -11.500  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.412   0.057 -11.737  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.243  -1.395 -12.233  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.399  -2.473 -11.158  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.859  -2.675 -10.329  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       2.053  -2.961 -11.185  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.106   0.535  -9.373  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.307  -0.238 -10.517  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.413   0.149 -11.338  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.319   0.722 -12.584  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -0.974  -1.604 -12.999  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.742  -1.486 -12.665  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.199  -2.160 -10.501  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -0.670  -3.401 -11.640  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       1.006  -1.809  -9.701  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.680  -3.524  -9.685  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       2.912  -3.070 -10.606  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       2.212  -2.221 -11.903  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       1.907  -3.868 -11.692  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.607   2.943 -10.843  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       1.211   4.242 -11.159  1.00  0.00           C  
ATOM   1126  C   ALA A 187       2.168   4.673 -10.060  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.963   5.600 -10.226  1.00  0.00           O  
ATOM   1128  CB  ALA A 187       0.130   5.295 -11.354  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.319   2.964 -10.510  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.771   4.154 -12.078  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.415   5.424 -10.429  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -0.552   4.969 -12.125  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187       0.578   6.233 -11.647  1.00  0.00           H  
ATOM   1134  N   ASN A 188       2.178   3.939  -8.985  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       3.004   4.294  -7.843  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.381   3.726  -8.096  1.00  0.00           C  
ATOM   1137  O   ASN A 188       5.377   4.252  -7.597  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.348   3.664  -6.558  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       2.982   3.979  -5.187  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       2.266   4.023  -4.187  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       4.277   4.196  -5.109  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.536   3.208  -8.856  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       3.057   5.367  -7.742  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       1.329   4.015  -6.496  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       2.328   2.591  -6.670  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       4.833   4.160  -5.918  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       4.620   4.384  -4.216  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.447   2.699  -8.912  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.705   2.166  -9.333  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.466   3.133 -10.279  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.420   3.723  -9.829  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.572   0.734  -9.884  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       5.085  -0.307  -8.885  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.921  -1.648  -9.557  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       6.050  -0.407  -7.719  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.632   2.240  -9.201  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       6.300   2.126  -8.431  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.868   0.741 -10.701  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.530   0.419 -10.272  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       4.121  -0.003  -8.501  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       4.634  -2.394  -8.832  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       5.864  -1.925 -10.006  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       4.159  -1.570 -10.321  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       7.030  -0.689  -8.076  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       5.695  -1.133  -7.001  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       6.117   0.567  -7.257  1.00  0.00           H  
ATOM   1167  N   PRO A 190       6.034   3.353 -11.594  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.730   4.268 -12.541  1.00  0.00           C  
ATOM   1169  C   PRO A 190       7.047   5.653 -11.970  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.996   6.296 -12.402  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       5.750   4.401 -13.710  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       5.033   3.117 -13.723  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.899   2.704 -12.281  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.636   3.797 -12.889  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       5.078   5.230 -13.539  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.286   4.569 -14.634  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       4.059   3.238 -14.177  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       5.604   2.381 -14.269  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.950   3.019 -11.877  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.988   1.630 -12.222  1.00  0.00           H  
ATOM   1181  N   LEU A 191       6.266   6.099 -10.996  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       6.522   7.372 -10.356  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.776   7.283  -9.487  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.788   7.954  -9.743  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       5.323   7.747  -9.473  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       4.322   8.785 -10.020  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       3.752   8.385 -11.374  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       3.187   8.978  -9.017  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.499   5.586 -10.660  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.648   8.128 -11.113  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.776   6.838  -9.266  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       5.708   8.112  -8.536  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       4.823   9.738 -10.129  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       3.251   7.437 -11.266  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       4.537   8.319 -12.109  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       3.038   9.136 -11.671  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       2.494   9.702  -9.413  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       3.570   9.327  -8.069  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.674   8.039  -8.870  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.705   6.413  -8.488  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.741   6.244  -7.499  1.00  0.00           C  
ATOM   1202  C   LEU A 192      10.012   5.597  -8.043  1.00  0.00           C  
ATOM   1203  O   LEU A 192      11.106   5.903  -7.569  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       8.200   5.382  -6.357  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       8.162   6.020  -4.963  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       7.604   5.032  -3.960  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       9.547   6.482  -4.532  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.898   5.869  -8.347  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.992   7.204  -7.074  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       7.189   5.088  -6.601  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       8.821   4.502  -6.306  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       7.502   6.878  -4.981  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       8.248   4.167  -3.924  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       6.605   4.742  -4.251  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       7.559   5.493  -2.987  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.499   6.900  -3.537  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.914   7.230  -5.218  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192      10.218   5.637  -4.536  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.869   4.756  -9.050  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.969   3.904  -9.528  1.00  0.00           C  
ATOM   1221  C   GLN A 193      12.279   4.595  -9.823  1.00  0.00           C  
ATOM   1222  O   GLN A 193      13.277   4.167  -9.313  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.556   2.987 -10.672  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.689   1.825 -10.231  1.00  0.00           C  
ATOM   1225  CD  GLN A 193      10.401   0.875  -9.286  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193      11.610   0.712  -9.344  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       9.652   0.238  -8.419  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.985   4.696  -9.478  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      11.196   3.265  -8.689  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.995   3.573 -11.383  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.441   2.586 -11.147  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193       8.867   2.273  -9.690  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       9.317   1.283 -11.087  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       8.690   0.404  -8.427  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193      10.095  -0.384  -7.808  1.00  0.00           H  
ATOM   1236  N   ARG A 194      12.302   5.663 -10.592  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.606   6.253 -10.967  1.00  0.00           C  
ATOM   1238  C   ARG A 194      14.308   6.901  -9.764  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.530   6.807  -9.624  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      13.401   7.273 -12.083  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      14.560   7.377 -13.060  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      14.894   6.002 -13.614  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      15.571   6.043 -14.924  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      16.329   5.049 -15.420  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      16.989   4.222 -14.595  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194      16.537   4.973 -16.717  1.00  0.00           N  
ATOM   1247  H   ARG A 194      11.516   6.033 -11.047  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      14.230   5.451 -11.337  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.524   6.999 -12.649  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      13.258   8.245 -11.630  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      14.276   8.023 -13.878  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      15.419   7.771 -12.534  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      15.560   5.522 -12.910  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      13.979   5.435 -13.693  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      15.303   6.816 -15.478  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      16.933   4.355 -13.599  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194      17.554   3.452 -14.905  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194      16.127   5.655 -17.326  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194      17.061   4.240 -17.165  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.534   7.503  -8.889  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      14.081   8.114  -7.667  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.527   7.015  -6.661  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.621   7.084  -6.062  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      13.033   9.067  -7.045  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      12.613  10.214  -7.973  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      11.599  11.150  -7.348  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      12.008  12.057  -6.548  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      10.392  11.038  -7.664  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.584   7.581  -9.121  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.956   8.683  -7.943  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      12.153   8.489  -6.805  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      13.429   9.497  -6.135  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      13.490  10.796  -8.223  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      12.190   9.788  -8.874  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.745   5.952  -6.582  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.998   4.843  -5.678  1.00  0.00           C  
ATOM   1277  C   LEU A 196      15.136   3.937  -6.207  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.977   3.482  -5.437  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      12.648   4.070  -5.499  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      12.626   2.724  -4.742  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      11.223   2.453  -4.230  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      13.016   1.579  -5.672  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.907   5.839  -7.085  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      14.278   5.251  -4.715  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.988   4.733  -4.958  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      12.223   3.920  -6.481  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      13.316   2.741  -3.913  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196      10.924   3.230  -3.543  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      11.199   1.500  -3.725  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196      10.544   2.437  -5.069  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      12.290   1.516  -6.469  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      13.038   0.651  -5.118  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      13.994   1.776  -6.090  1.00  0.00           H  
ATOM   1294  N   LEU A 197      15.165   3.715  -7.511  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      16.179   2.865  -8.154  1.00  0.00           C  
ATOM   1296  C   LEU A 197      17.578   3.463  -8.002  1.00  0.00           C  
ATOM   1297  O   LEU A 197      18.548   2.739  -7.876  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      15.856   2.659  -9.638  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      16.790   1.727 -10.420  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      16.682   0.286  -9.919  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      16.513   1.802 -11.911  1.00  0.00           C  
ATOM   1302  H   LEU A 197      14.435   4.114  -8.041  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      16.162   1.909  -7.654  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      14.847   2.278  -9.713  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      15.873   3.633 -10.105  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      17.807   2.044 -10.250  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      15.666  -0.061 -10.052  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      16.961   0.242  -8.875  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      17.351  -0.342 -10.492  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      15.506   1.487 -12.131  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      17.210   1.171 -12.441  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      16.650   2.820 -12.239  1.00  0.00           H  
ATOM   1313  N   HIS A 198      17.664   4.776  -7.992  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.956   5.457  -7.826  1.00  0.00           C  
ATOM   1315  C   HIS A 198      19.487   5.172  -6.422  1.00  0.00           C  
ATOM   1316  O   HIS A 198      20.648   4.792  -6.246  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.774   6.982  -8.040  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      20.030   7.809  -7.902  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.937   7.976  -8.936  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.515   8.529  -6.859  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.923   8.760  -8.531  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.690   9.108  -7.279  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.840   5.293  -8.137  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      19.653   5.067  -8.552  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      18.389   7.152  -9.033  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      18.055   7.356  -7.325  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      20.054   8.637  -5.888  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.780   9.061  -9.115  1.00  0.00           H  
ATOM   1329  N   CYS A 199      18.621   5.372  -5.455  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.933   5.059  -4.075  1.00  0.00           C  
ATOM   1331  C   CYS A 199      19.310   3.538  -3.960  1.00  0.00           C  
ATOM   1332  O   CYS A 199      20.432   3.188  -3.557  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      17.754   5.437  -3.162  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      18.148   5.458  -1.405  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.788   5.725  -5.845  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.807   5.636  -3.808  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      17.398   6.424  -3.427  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      16.952   4.729  -3.312  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      17.003   5.288  -0.758  1.00  0.00           H  
ATOM   1340  N   ALA A 200      18.331   2.669  -4.308  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      18.484   1.191  -4.371  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.838   0.755  -4.951  1.00  0.00           C  
ATOM   1343  O   ALA A 200      20.594   0.030  -4.304  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      17.353   0.565  -5.190  1.00  0.00           C  
ATOM   1345  H   ALA A 200      17.444   3.071  -4.461  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      18.403   0.814  -3.361  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      16.400   0.851  -4.772  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      17.449  -0.511  -5.159  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      17.402   0.893  -6.218  1.00  0.00           H  
ATOM   1350  N   ARG A 201      20.096   1.168  -6.196  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      21.350   0.874  -6.903  1.00  0.00           C  
ATOM   1352  C   ARG A 201      22.606   1.075  -6.059  1.00  0.00           C  
ATOM   1353  O   ARG A 201      23.475   0.204  -6.023  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      21.477   1.569  -8.268  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      20.789   0.817  -9.393  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      21.171   1.387 -10.747  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      20.776   0.494 -11.851  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      21.391   0.406 -13.055  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      22.422   1.187 -13.358  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      20.971  -0.475 -13.932  1.00  0.00           N  
ATOM   1361  H   ARG A 201      19.399   1.744  -6.576  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      21.307  -0.191  -7.085  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      21.022   2.548  -8.203  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      22.523   1.674  -8.514  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      21.073  -0.224  -9.350  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      19.719   0.904  -9.263  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      20.699   2.350 -10.876  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      22.241   1.527 -10.773  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      20.017  -0.106 -11.657  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      22.797   1.880 -12.734  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      22.891   1.107 -14.240  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      20.194  -1.070 -13.721  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      21.420  -0.610 -14.827  1.00  0.00           H  
ATOM   1374  N   LEU A 202      22.698   2.212  -5.372  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.859   2.528  -4.557  1.00  0.00           C  
ATOM   1376  C   LEU A 202      24.016   1.552  -3.388  1.00  0.00           C  
ATOM   1377  O   LEU A 202      25.138   1.161  -3.038  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      23.794   3.981  -4.057  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      23.730   5.058  -5.151  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      23.620   6.442  -4.537  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      24.938   4.985  -6.073  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.998   2.898  -5.300  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      24.717   2.432  -5.207  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.925   4.089  -3.421  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      24.671   4.168  -3.454  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      22.840   4.885  -5.739  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      23.529   7.175  -5.326  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      24.504   6.650  -3.951  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      22.746   6.471  -3.903  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      24.834   5.739  -6.838  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      25.015   4.011  -6.531  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      25.833   5.187  -5.506  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.889   1.183  -2.769  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      22.871   0.244  -1.640  1.00  0.00           C  
ATOM   1395  C   ALA A 203      23.316  -1.148  -2.072  1.00  0.00           C  
ATOM   1396  O   ALA A 203      23.826  -1.948  -1.259  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      21.470   0.187  -1.039  1.00  0.00           C  
ATOM   1398  H   ALA A 203      22.009   1.498  -3.077  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      23.548   0.616  -0.884  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      21.471  -0.464  -0.177  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      20.784  -0.200  -1.778  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      21.157   1.176  -0.737  1.00  0.00           H  
ATOM   1403  N   LYS A 204      23.140  -1.396  -3.364  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      23.375  -2.668  -4.006  1.00  0.00           C  
ATOM   1405  C   LYS A 204      22.377  -3.715  -3.525  1.00  0.00           C  
ATOM   1406  O   LYS A 204      22.703  -4.641  -2.781  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      24.853  -3.152  -3.888  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      25.170  -4.487  -4.575  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      25.024  -4.399  -6.086  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      25.214  -5.769  -6.751  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      26.495  -6.407  -6.372  1.00  0.00           N  
ATOM   1412  H   LYS A 204      22.821  -0.646  -3.912  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      23.146  -2.510  -5.051  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      25.496  -2.406  -4.333  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      25.094  -3.245  -2.838  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      26.191  -4.759  -4.349  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      24.515  -5.256  -4.194  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      24.039  -4.028  -6.319  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      25.763  -3.715  -6.473  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      24.394  -6.417  -6.475  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      25.199  -5.631  -7.822  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      27.301  -5.757  -6.522  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      26.690  -7.246  -6.967  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      26.488  -6.711  -5.378  1.00  0.00           H  
ATOM   1425  N   GLN A 205      21.131  -3.484  -3.868  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      20.061  -4.457  -3.669  1.00  0.00           C  
ATOM   1427  C   GLN A 205      18.990  -4.284  -4.728  1.00  0.00           C  
ATOM   1428  O   GLN A 205      18.914  -3.231  -5.355  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      19.465  -4.477  -2.242  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      19.013  -3.138  -1.691  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      18.387  -3.259  -0.296  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      18.521  -2.364   0.526  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      17.646  -4.328  -0.052  1.00  0.00           N  
ATOM   1434  H   GLN A 205      20.909  -2.633  -4.316  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      20.508  -5.419  -3.874  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      18.586  -5.101  -2.276  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      20.172  -4.929  -1.563  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      19.860  -2.473  -1.639  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      18.284  -2.721  -2.368  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      17.519  -4.985  -0.768  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      17.228  -4.433   0.829  1.00  0.00           H  
ATOM   1442  N   ASN A 206      18.192  -5.310  -4.943  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      17.114  -5.259  -5.948  1.00  0.00           C  
ATOM   1444  C   ASN A 206      15.974  -4.400  -5.437  1.00  0.00           C  
ATOM   1445  O   ASN A 206      15.523  -4.585  -4.323  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      16.562  -6.681  -6.267  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      17.475  -7.579  -7.135  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      16.988  -8.454  -7.843  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      18.772  -7.360  -7.111  1.00  0.00           N  
ATOM   1450  H   ASN A 206      18.344  -6.156  -4.477  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      17.517  -4.827  -6.853  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      16.326  -7.210  -5.349  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      15.629  -6.543  -6.798  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      19.151  -6.643  -6.562  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      19.329  -7.939  -7.670  1.00  0.00           H  
ATOM   1456  N   PRO A 207      15.451  -3.486  -6.274  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      14.435  -2.501  -5.854  1.00  0.00           C  
ATOM   1458  C   PRO A 207      13.196  -3.139  -5.213  1.00  0.00           C  
ATOM   1459  O   PRO A 207      12.634  -2.580  -4.311  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      14.074  -1.773  -7.147  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      14.515  -2.707  -8.218  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      15.762  -3.343  -7.697  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      14.865  -1.804  -5.150  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      13.007  -1.614  -7.167  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      14.580  -0.818  -7.194  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      13.750  -3.460  -8.327  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      14.699  -2.187  -9.146  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      15.947  -4.305  -8.160  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      16.604  -2.679  -7.839  1.00  0.00           H  
ATOM   1470  N   ALA A 208      12.828  -4.332  -5.674  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      11.689  -5.105  -5.146  1.00  0.00           C  
ATOM   1472  C   ALA A 208      11.795  -5.297  -3.624  1.00  0.00           C  
ATOM   1473  O   ALA A 208      11.000  -4.761  -2.863  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      11.621  -6.469  -5.842  1.00  0.00           C  
ATOM   1475  H   ALA A 208      13.358  -4.749  -6.379  1.00  0.00           H  
ATOM   1476  HA  ALA A 208      10.780  -4.562  -5.363  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      10.757  -7.017  -5.495  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      12.513  -7.020  -5.580  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208      11.574  -6.348  -6.914  1.00  0.00           H  
ATOM   1480  N   GLN A 209      12.814  -6.016  -3.187  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      12.955  -6.271  -1.782  1.00  0.00           C  
ATOM   1482  C   GLN A 209      13.522  -5.061  -1.047  1.00  0.00           C  
ATOM   1483  O   GLN A 209      13.431  -4.953   0.171  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      13.608  -7.624  -1.490  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      15.059  -7.684  -1.122  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      16.002  -7.204  -2.184  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      16.419  -6.065  -2.168  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      16.264  -8.034  -3.159  1.00  0.00           N  
ATOM   1489  H   GLN A 209      13.488  -6.254  -3.851  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      11.935  -6.310  -1.433  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      13.053  -8.128  -0.716  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      13.498  -8.196  -2.402  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      15.208  -7.081  -0.237  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      15.249  -8.721  -0.912  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      15.840  -8.930  -3.182  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      16.882  -7.771  -3.867  1.00  0.00           H  
ATOM   1497  N   TYR A 210      14.033  -4.108  -1.830  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      14.509  -2.860  -1.296  1.00  0.00           C  
ATOM   1499  C   TYR A 210      13.345  -2.057  -0.813  1.00  0.00           C  
ATOM   1500  O   TYR A 210      13.362  -1.622   0.299  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      15.283  -2.032  -2.366  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      15.599  -0.589  -1.938  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      14.692   0.454  -2.179  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      16.776  -0.277  -1.283  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      14.962   1.737  -1.765  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      17.047   1.009  -0.876  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      16.135   2.006  -1.119  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      16.394   3.279  -0.695  1.00  0.00           O  
ATOM   1509  H   TYR A 210      14.149  -4.356  -2.771  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      15.162  -3.066  -0.465  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      16.217  -2.526  -2.598  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      14.688  -1.988  -3.266  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      13.762   0.242  -2.686  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      17.497  -1.058  -1.101  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      14.258   2.536  -1.949  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      17.968   1.246  -0.364  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      17.326   3.476  -0.843  1.00  0.00           H  
ATOM   1518  N   LEU A 211      12.331  -1.877  -1.644  1.00  0.00           N  
ATOM   1519  CA  LEU A 211      11.179  -1.075  -1.272  1.00  0.00           C  
ATOM   1520  C   LEU A 211      10.481  -1.663  -0.045  1.00  0.00           C  
ATOM   1521  O   LEU A 211      10.019  -0.932   0.837  1.00  0.00           O  
ATOM   1522  CB  LEU A 211      10.260  -0.814  -2.501  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       9.723  -2.038  -3.255  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       8.418  -2.548  -2.683  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       9.647  -1.798  -4.761  1.00  0.00           C  
ATOM   1526  H   LEU A 211      12.370  -2.265  -2.549  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      11.592  -0.134  -0.941  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       9.405  -0.244  -2.170  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211      10.820  -0.212  -3.201  1.00  0.00           H  
ATOM   1530  HG  LEU A 211      10.444  -2.825  -3.089  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       8.103  -3.414  -3.248  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       7.672  -1.768  -2.754  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       8.566  -2.816  -1.645  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       9.144  -2.633  -5.228  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211      10.659  -1.771  -5.152  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       9.132  -0.875  -4.983  1.00  0.00           H  
ATOM   1537  N   ALA A 212      10.510  -2.980   0.044  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       9.970  -3.704   1.194  1.00  0.00           C  
ATOM   1539  C   ALA A 212      10.791  -3.382   2.473  1.00  0.00           C  
ATOM   1540  O   ALA A 212      10.262  -2.882   3.493  1.00  0.00           O  
ATOM   1541  CB  ALA A 212      10.010  -5.202   0.917  1.00  0.00           C  
ATOM   1542  H   ALA A 212      10.908  -3.424  -0.733  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       8.945  -3.394   1.330  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       9.548  -5.743   1.730  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212      11.039  -5.519   0.809  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212       9.496  -5.423  -0.009  1.00  0.00           H  
ATOM   1547  N   GLN A 213      12.100  -3.596   2.381  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      13.002  -3.399   3.512  1.00  0.00           C  
ATOM   1549  C   GLN A 213      13.311  -1.913   3.733  1.00  0.00           C  
ATOM   1550  O   GLN A 213      14.003  -1.561   4.673  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      14.308  -4.170   3.293  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      14.132  -5.677   3.156  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      15.451  -6.383   2.878  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      16.359  -5.816   2.264  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      15.574  -7.605   3.320  1.00  0.00           N  
ATOM   1556  H   GLN A 213      12.493  -3.907   1.532  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      12.515  -3.794   4.391  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      14.770  -3.802   2.389  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      14.969  -3.987   4.125  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      13.709  -6.063   4.072  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      13.450  -5.867   2.342  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      14.822  -8.014   3.811  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      16.419  -8.077   3.147  1.00  0.00           H  
ATOM   1564  N   HIS A 214      12.732  -1.060   2.926  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      13.015   0.355   3.017  1.00  0.00           C  
ATOM   1566  C   HIS A 214      11.975   0.975   3.870  1.00  0.00           C  
ATOM   1567  O   HIS A 214      12.305   1.742   4.777  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      13.050   1.040   1.631  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      13.458   2.490   1.682  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      12.672   3.518   1.183  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      14.584   3.077   2.156  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      13.294   4.665   1.346  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      14.455   4.430   1.937  1.00  0.00           N  
ATOM   1574  H   HIS A 214      12.107  -1.463   2.284  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      13.979   0.471   3.494  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      13.739   0.506   0.995  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      12.069   0.981   1.183  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      15.422   2.581   2.623  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      12.916   5.631   1.042  1.00  0.00           H  
ATOM   1580  N   GLU A 215      10.708   0.633   3.609  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       9.652   1.119   4.447  1.00  0.00           C  
ATOM   1582  C   GLU A 215       9.778   0.585   5.866  1.00  0.00           C  
ATOM   1583  O   GLU A 215       9.473   1.274   6.811  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       8.262   0.801   3.910  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       7.199   1.345   4.843  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       5.835   0.946   4.509  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       5.529  -0.269   4.620  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       5.037   1.841   4.166  1.00  0.00           O  
ATOM   1589  H   GLU A 215      10.456   0.204   2.762  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       9.758   2.194   4.487  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       8.120   1.231   2.927  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       8.159  -0.272   3.855  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       7.407   1.008   5.847  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       7.247   2.424   4.838  1.00  0.00           H  
ATOM   1595  N   GLN A 216      10.345  -0.552   6.034  1.00  0.00           N  
ATOM   1596  CA  GLN A 216      10.433  -1.082   7.381  1.00  0.00           C  
ATOM   1597  C   GLN A 216      11.651  -0.529   8.091  1.00  0.00           C  
ATOM   1598  O   GLN A 216      11.672  -0.446   9.301  1.00  0.00           O  
ATOM   1599  CB  GLN A 216      10.418  -2.584   7.344  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       9.074  -3.111   6.871  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       7.947  -2.903   7.888  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       7.934  -1.950   8.664  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       7.037  -3.818   7.928  1.00  0.00           N  
ATOM   1604  H   GLN A 216      10.656  -1.044   5.243  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       9.553  -0.734   7.907  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216      11.179  -2.925   6.656  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216      10.626  -2.976   8.328  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       8.851  -2.471   6.026  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       9.126  -4.143   6.553  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       7.115  -4.586   7.321  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       6.308  -3.685   8.567  1.00  0.00           H  
ATOM   1612  N   LEU A 217      12.637  -0.099   7.314  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      13.770   0.625   7.869  1.00  0.00           C  
ATOM   1614  C   LEU A 217      13.322   2.044   8.302  1.00  0.00           C  
ATOM   1615  O   LEU A 217      13.795   2.578   9.294  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      14.864   0.773   6.815  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      16.247   0.204   7.167  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      16.193  -1.312   7.333  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      17.253   0.582   6.088  1.00  0.00           C  
ATOM   1620  H   LEU A 217      12.649  -0.463   6.409  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      14.161   0.071   8.712  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      14.538   0.304   5.901  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      14.974   1.825   6.605  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      16.584   0.620   8.107  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      15.487  -1.575   8.107  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      17.175  -1.678   7.604  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      15.887  -1.740   6.388  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      16.916   0.216   5.127  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      18.220   0.157   6.318  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      17.336   1.657   6.048  1.00  0.00           H  
ATOM   1631  N   LEU A 218      12.423   2.653   7.529  1.00  0.00           N  
ATOM   1632  CA  LEU A 218      11.929   4.001   7.828  1.00  0.00           C  
ATOM   1633  C   LEU A 218      10.755   4.048   8.844  1.00  0.00           C  
ATOM   1634  O   LEU A 218      10.655   4.983   9.638  1.00  0.00           O  
ATOM   1635  CB  LEU A 218      11.650   4.809   6.520  1.00  0.00           C  
ATOM   1636  CG  LEU A 218      10.696   4.192   5.466  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       9.228   4.247   5.882  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218      10.910   4.802   4.085  1.00  0.00           C  
ATOM   1639  H   LEU A 218      12.100   2.192   6.723  1.00  0.00           H  
ATOM   1640  HA  LEU A 218      12.761   4.474   8.327  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218      11.237   5.757   6.825  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      12.605   4.998   6.050  1.00  0.00           H  
ATOM   1643  HG  LEU A 218      10.959   3.145   5.405  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       9.112   3.706   6.811  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       8.656   3.718   5.136  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       8.878   5.262   5.986  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218      10.762   5.871   4.117  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218      10.207   4.358   3.395  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218      11.912   4.581   3.743  1.00  0.00           H  
ATOM   1650  N   LEU A 219       9.883   3.058   8.801  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       8.685   3.050   9.633  1.00  0.00           C  
ATOM   1652  C   LEU A 219       8.915   2.376  10.976  1.00  0.00           C  
ATOM   1653  O   LEU A 219       8.539   2.918  12.038  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       7.516   2.374   8.878  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       6.168   2.260   9.614  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       5.621   3.637   9.971  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       5.163   1.489   8.766  1.00  0.00           C  
ATOM   1658  H   LEU A 219      10.033   2.314   8.176  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       8.422   4.080   9.805  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       7.352   2.924   7.964  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       7.829   1.381   8.592  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       6.326   1.714  10.532  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       6.328   4.142  10.612  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       4.682   3.526  10.493  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       5.470   4.217   9.073  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       5.567   0.520   8.518  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       4.978   2.039   7.854  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       4.243   1.365   9.320  1.00  0.00           H  
ATOM   1669  N   ASP A 220       9.523   1.219  10.967  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       9.721   0.531  12.216  1.00  0.00           C  
ATOM   1671  C   ASP A 220      11.035   0.940  12.804  1.00  0.00           C  
ATOM   1672  O   ASP A 220      12.062   0.843  12.162  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       9.619  -0.996  12.093  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       9.630  -1.662  13.459  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220      10.705  -1.936  13.980  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       8.526  -1.864  14.048  1.00  0.00           O  
ATOM   1677  H   ASP A 220       9.870   0.833  10.133  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       8.947   0.888  12.881  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       8.700  -1.265  11.595  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220      10.465  -1.367  11.535  1.00  0.00           H  
ATOM   1681  N   ALA A 221      10.995   1.452  14.014  1.00  0.00           N  
ATOM   1682  CA  ALA A 221      12.192   1.936  14.667  1.00  0.00           C  
ATOM   1683  C   ALA A 221      12.736   0.944  15.688  1.00  0.00           C  
ATOM   1684  O   ALA A 221      13.532   1.307  16.553  1.00  0.00           O  
ATOM   1685  CB  ALA A 221      11.920   3.288  15.318  1.00  0.00           C  
ATOM   1686  H   ALA A 221      10.123   1.547  14.446  1.00  0.00           H  
ATOM   1687  HA  ALA A 221      12.939   2.087  13.901  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221      11.546   3.954  14.557  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221      12.838   3.679  15.731  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221      11.181   3.170  16.097  1.00  0.00           H  
ATOM   1691  N   SER A 222      12.371  -0.319  15.558  1.00  0.00           N  
ATOM   1692  CA  SER A 222      12.869  -1.324  16.465  1.00  0.00           C  
ATOM   1693  C   SER A 222      14.110  -1.989  15.835  1.00  0.00           C  
ATOM   1694  O   SER A 222      14.579  -3.036  16.294  1.00  0.00           O  
ATOM   1695  CB  SER A 222      11.761  -2.357  16.794  1.00  0.00           C  
ATOM   1696  OG  SER A 222      12.167  -3.233  17.839  1.00  0.00           O  
ATOM   1697  H   SER A 222      11.769  -0.615  14.830  1.00  0.00           H  
ATOM   1698  HA  SER A 222      13.167  -0.811  17.367  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      10.863  -1.846  17.107  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      11.526  -2.944  15.919  1.00  0.00           H  
ATOM   1701  HG  SER A 222      13.018  -3.593  17.551  1.00  0.00           H  
ATOM   1702  N   THR A 223      14.633  -1.329  14.808  1.00  0.00           N  
ATOM   1703  CA  THR A 223      15.783  -1.748  14.044  1.00  0.00           C  
ATOM   1704  C   THR A 223      17.056  -1.933  14.901  1.00  0.00           C  
ATOM   1705  O   THR A 223      17.260  -1.244  15.924  1.00  0.00           O  
ATOM   1706  CB  THR A 223      16.037  -0.704  12.950  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      16.081   0.600  13.549  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      14.921  -0.726  11.921  1.00  0.00           C  
ATOM   1709  H   THR A 223      14.190  -0.527  14.461  1.00  0.00           H  
ATOM   1710  HA  THR A 223      15.534  -2.678  13.553  1.00  0.00           H  
ATOM   1711  HB  THR A 223      16.979  -0.907  12.456  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      16.269   0.531  14.488  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      13.975  -0.506  12.395  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      14.877  -1.705  11.472  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      15.119   0.012  11.158  1.00  0.00           H  
ATOM   1716  N   THR A 224      17.906  -2.836  14.435  1.00  0.00           N  
ATOM   1717  CA  THR A 224      19.106  -3.273  15.113  1.00  0.00           C  
ATOM   1718  C   THR A 224      20.214  -2.182  15.174  1.00  0.00           C  
ATOM   1719  O   THR A 224      20.684  -1.813  16.245  1.00  0.00           O  
ATOM   1720  CB  THR A 224      19.654  -4.474  14.346  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      18.543  -5.147  13.717  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      20.341  -5.431  15.298  1.00  0.00           C  
ATOM   1723  H   THR A 224      17.719  -3.282  13.582  1.00  0.00           H  
ATOM   1724  HA  THR A 224      18.851  -3.616  16.106  1.00  0.00           H  
ATOM   1725  HB  THR A 224      20.355  -4.135  13.598  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      18.756  -6.071  13.513  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      19.632  -5.810  16.021  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      21.136  -4.906  15.805  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      20.761  -6.250  14.736  1.00  0.00           H  
ATOM   1730  N   SER A 225      20.619  -1.669  14.031  1.00  0.00           N  
ATOM   1731  CA  SER A 225      21.721  -0.714  13.969  1.00  0.00           C  
ATOM   1732  C   SER A 225      21.339   0.672  14.471  1.00  0.00           C  
ATOM   1733  CB  SER A 225      22.227  -0.658  12.546  1.00  0.00           C  
ATOM   1734  OG  SER A 225      21.138  -0.587  11.618  1.00  0.00           O  
ATOM   1735  H   SER A 225      20.174  -1.883  13.184  1.00  0.00           H  
ATOM   1736  HA  SER A 225      22.531  -1.079  14.587  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      22.865   0.205  12.423  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      22.800  -1.553  12.358  1.00  0.00           H  
ATOM   1739  HG  SER A 225      21.482  -0.182  10.806  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 119       7.320  14.430  -3.824  1.00  0.00           N  
ATOM      2  CA  GLY A 119       7.007  13.307  -2.961  1.00  0.00           C  
ATOM      3  C   GLY A 119       5.744  13.568  -2.203  1.00  0.00           C  
ATOM      4  O   GLY A 119       4.989  12.640  -1.872  1.00  0.00           O  
ATOM      5  H1  GLY A 119       8.224  14.819  -3.744  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       6.877  12.428  -3.575  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       7.808  13.134  -2.256  1.00  0.00           H  
ATOM      8  N   ALA A 120       5.484  14.863  -1.992  1.00  0.00           N  
ATOM      9  CA  ALA A 120       4.302  15.378  -1.288  1.00  0.00           C  
ATOM     10  C   ALA A 120       3.031  14.878  -1.906  1.00  0.00           C  
ATOM     11  O   ALA A 120       1.998  14.736  -1.237  1.00  0.00           O  
ATOM     12  CB  ALA A 120       4.329  16.899  -1.278  1.00  0.00           C  
ATOM     13  H   ALA A 120       6.162  15.491  -2.326  1.00  0.00           H  
ATOM     14  HA  ALA A 120       4.258  15.036  -0.278  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       4.308  17.261  -2.295  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       5.229  17.250  -0.794  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       3.457  17.278  -0.764  1.00  0.00           H  
ATOM     18  N   ARG A 121       3.117  14.589  -3.171  1.00  0.00           N  
ATOM     19  CA  ARG A 121       2.013  14.155  -3.913  1.00  0.00           C  
ATOM     20  C   ARG A 121       1.667  12.697  -3.661  1.00  0.00           C  
ATOM     21  O   ARG A 121       0.565  12.417  -3.214  1.00  0.00           O  
ATOM     22  CB  ARG A 121       2.198  14.484  -5.387  1.00  0.00           C  
ATOM     23  CG  ARG A 121       2.174  15.993  -5.632  1.00  0.00           C  
ATOM     24  CD  ARG A 121       3.504  16.740  -5.366  1.00  0.00           C  
ATOM     25  NE  ARG A 121       4.656  16.343  -6.240  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       4.761  16.618  -7.564  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       3.681  16.891  -8.302  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       5.951  16.536  -8.164  1.00  0.00           N  
ATOM     29  H   ARG A 121       3.978  14.697  -3.623  1.00  0.00           H  
ATOM     30  HA  ARG A 121       1.179  14.744  -3.558  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       3.145  14.087  -5.724  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       1.393  14.038  -5.951  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       1.756  16.273  -6.581  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       1.512  16.309  -4.832  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       3.333  17.803  -5.494  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       3.752  16.547  -4.330  1.00  0.00           H  
ATOM     37  HE  ARG A 121       5.438  15.978  -5.768  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       2.746  16.908  -7.944  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       3.748  17.075  -9.295  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       6.793  16.275  -7.683  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       6.027  16.775  -9.136  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.606  11.765  -3.907  1.00  0.00           N  
ATOM     43  CA  GLN A 122       2.312  10.334  -3.692  1.00  0.00           C  
ATOM     44  C   GLN A 122       2.000  10.072  -2.229  1.00  0.00           C  
ATOM     45  O   GLN A 122       1.207   9.208  -1.917  1.00  0.00           O  
ATOM     46  CB  GLN A 122       3.471   9.418  -4.074  1.00  0.00           C  
ATOM     47  CG  GLN A 122       2.997   7.993  -4.355  1.00  0.00           C  
ATOM     48  CD  GLN A 122       3.954   6.903  -3.935  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       4.053   5.889  -4.597  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       4.555   7.037  -2.780  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.465  12.039  -4.289  1.00  0.00           H  
ATOM     52  HA  GLN A 122       1.450  10.086  -4.293  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       3.962   9.800  -4.956  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       4.166   9.388  -3.250  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       2.075   7.829  -3.825  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       2.815   7.898  -5.416  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       4.399   7.816  -2.213  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       5.146   6.306  -2.502  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.628  10.836  -1.364  1.00  0.00           N  
ATOM     60  CA  LEU A 123       2.450  10.723   0.088  1.00  0.00           C  
ATOM     61  C   LEU A 123       0.950  10.875   0.458  1.00  0.00           C  
ATOM     62  O   LEU A 123       0.381  10.007   1.110  1.00  0.00           O  
ATOM     63  CB  LEU A 123       3.328  11.802   0.767  1.00  0.00           C  
ATOM     64  CG  LEU A 123       3.649  11.692   2.284  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       4.549  12.835   2.701  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       2.402  11.717   3.158  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.247  11.502  -1.737  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.793   9.746   0.385  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       4.267  11.822   0.241  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       2.850  12.756   0.593  1.00  0.00           H  
ATOM     71  HG  LEU A 123       4.169  10.762   2.463  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       4.788  12.740   3.750  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       4.033  13.768   2.534  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       5.459  12.807   2.118  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       1.872  12.640   2.983  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       2.690  11.656   4.196  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       1.764  10.879   2.918  1.00  0.00           H  
ATOM     78  N   SER A 124       0.334  11.954  -0.006  1.00  0.00           N  
ATOM     79  CA  SER A 124      -1.099  12.217   0.237  1.00  0.00           C  
ATOM     80  C   SER A 124      -1.966  11.112  -0.399  1.00  0.00           C  
ATOM     81  O   SER A 124      -2.971  10.691   0.156  1.00  0.00           O  
ATOM     82  CB  SER A 124      -1.440  13.600  -0.337  1.00  0.00           C  
ATOM     83  OG  SER A 124      -2.784  13.975  -0.155  1.00  0.00           O  
ATOM     84  H   SER A 124       0.863  12.651  -0.449  1.00  0.00           H  
ATOM     85  HA  SER A 124      -1.262  12.224   1.303  1.00  0.00           H  
ATOM     86  HB2 SER A 124      -0.831  14.345   0.152  1.00  0.00           H  
ATOM     87  HB3 SER A 124      -1.210  13.589  -1.393  1.00  0.00           H  
ATOM     88  HG  SER A 124      -2.985  14.576  -0.889  1.00  0.00           H  
ATOM     89  N   LYS A 125      -1.478  10.597  -1.485  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -2.192   9.564  -2.244  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.125   8.221  -1.512  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.121   7.506  -1.391  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -1.683   9.448  -3.688  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.777  10.763  -4.438  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -1.433  10.633  -5.921  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -2.570   9.983  -6.700  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -2.361  10.034  -8.164  1.00  0.00           N  
ATOM     98  H   LYS A 125      -0.607  11.045  -1.502  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -3.230   9.867  -2.248  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -0.643   9.148  -3.670  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -2.267   8.715  -4.223  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -2.783  11.149  -4.349  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -1.095  11.456  -3.971  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -1.243  11.615  -6.328  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -0.555  10.011  -6.019  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -2.651   8.949  -6.394  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -3.489  10.504  -6.468  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -2.073  10.999  -8.429  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -3.251   9.896  -8.690  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -1.660   9.373  -8.555  1.00  0.00           H  
ATOM    111  N   LEU A 126      -0.967   7.941  -0.958  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -0.735   6.715  -0.225  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.453   6.761   1.097  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.059   5.772   1.514  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.739   6.557   0.073  1.00  0.00           C  
ATOM    116  CG  LEU A 126       1.116   5.293   0.834  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       1.583   4.189  -0.116  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       2.122   5.602   1.923  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.230   8.545  -1.198  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -1.060   5.875  -0.822  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       1.268   6.547  -0.870  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       1.069   7.410   0.646  1.00  0.00           H  
ATOM    123  HG  LEU A 126       0.220   4.909   1.304  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       0.783   3.949  -0.806  1.00  0.00           H  
ATOM    125 HD12 LEU A 126       1.855   3.306   0.445  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       2.445   4.532  -0.675  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       2.360   4.693   2.453  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       1.659   6.290   2.621  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       3.018   6.035   1.501  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.469   7.918   1.731  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -2.111   8.017   3.013  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.611   7.968   2.813  1.00  0.00           C  
ATOM    133  O   LYS A 127      -4.323   7.284   3.580  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -1.709   9.320   3.713  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -2.257   9.451   5.124  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -2.031  10.857   5.683  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -0.577  11.115   6.049  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -0.210  10.525   7.362  1.00  0.00           N  
ATOM    139  H   LYS A 127      -0.993   8.724   1.427  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.817   7.175   3.619  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -0.633   9.384   3.759  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -2.088  10.146   3.128  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -3.309   9.208   5.115  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -1.715   8.735   5.727  1.00  0.00           H  
ATOM    145  HD2 LYS A 127      -2.339  11.587   4.948  1.00  0.00           H  
ATOM    146  HD3 LYS A 127      -2.641  10.962   6.567  1.00  0.00           H  
ATOM    147  HE2 LYS A 127       0.049  10.676   5.284  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -0.406  12.184   6.074  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127       0.799  10.663   7.562  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127      -0.413   9.507   7.470  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127      -0.720  11.024   8.126  1.00  0.00           H  
ATOM    152  N   ARG A 128      -4.103   8.686   1.782  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.503   8.642   1.354  1.00  0.00           C  
ATOM    154  C   ARG A 128      -6.002   7.202   1.294  1.00  0.00           C  
ATOM    155  O   ARG A 128      -7.112   6.899   1.705  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.675   9.316  -0.019  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -6.842  10.297  -0.102  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -8.179   9.645   0.207  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -9.262  10.629   0.257  1.00  0.00           N  
ATOM    160  CZ  ARG A 128     -10.567  10.336   0.260  1.00  0.00           C  
ATOM    161  NH1 ARG A 128     -10.982   9.058   0.196  1.00  0.00           N  
ATOM    162  NH2 ARG A 128     -11.449  11.323   0.362  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.570   9.212   1.145  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -6.091   9.182   2.083  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -4.768   9.856  -0.236  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -5.803   8.552  -0.769  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -6.687  11.099   0.606  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -6.878  10.705  -1.102  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -8.401   8.939  -0.581  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -8.119   9.117   1.148  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -8.966  11.574   0.291  1.00  0.00           H  
ATOM    172 HH11 ARG A 128     -10.346   8.281   0.169  1.00  0.00           H  
ATOM    173 HH12 ARG A 128     -11.953   8.790   0.111  1.00  0.00           H  
ATOM    174 HH21 ARG A 128     -11.144  12.282   0.445  1.00  0.00           H  
ATOM    175 HH22 ARG A 128     -12.449  11.181   0.391  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.128   6.318   0.821  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.479   4.949   0.548  1.00  0.00           C  
ATOM    178  C   PHE A 129      -5.714   4.158   1.824  1.00  0.00           C  
ATOM    179  O   PHE A 129      -6.773   3.521   1.981  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -4.413   4.274  -0.324  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -4.702   2.832  -0.620  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -5.783   2.488  -1.406  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -3.894   1.820  -0.114  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.061   1.177  -1.682  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -4.169   0.501  -0.389  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -5.259   0.180  -1.175  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.205   6.628   0.710  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.402   4.969  -0.014  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -4.346   4.787  -1.273  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -3.460   4.328   0.183  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -6.413   3.268  -1.810  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.037   2.071   0.493  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -6.917   0.948  -2.298  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -3.543  -0.288   0.001  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -5.486  -0.854  -1.397  1.00  0.00           H  
ATOM    196  N   LEU A 130      -4.783   4.234   2.758  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -4.915   3.489   3.995  1.00  0.00           C  
ATOM    198  C   LEU A 130      -6.091   4.008   4.815  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.856   3.223   5.382  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.599   3.460   4.842  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.424   2.572   4.340  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -1.835   3.061   3.038  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -1.348   2.438   5.418  1.00  0.00           C  
ATOM    204  H   LEU A 130      -3.997   4.813   2.640  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.170   2.483   3.705  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.219   4.469   4.912  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.848   3.136   5.843  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -2.795   1.582   4.120  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -1.472   4.070   3.163  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -2.611   3.071   2.289  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -1.019   2.410   2.760  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -0.972   3.414   5.692  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -0.538   1.836   5.035  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -1.768   1.959   6.290  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.265   5.325   4.837  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.381   5.938   5.541  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.742   5.591   4.871  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.762   5.508   5.548  1.00  0.00           O  
ATOM    219  CB  THR A 131      -7.177   7.475   5.639  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.894   7.727   6.249  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -8.267   8.120   6.494  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.607   5.933   4.431  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.385   5.531   6.543  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.188   7.904   4.649  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -5.710   7.000   6.851  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -8.085   9.181   6.561  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -8.256   7.683   7.482  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -9.229   7.949   6.031  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.723   5.257   3.582  1.00  0.00           N  
ATOM    230  CA  THR A 132      -9.953   4.923   2.892  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.303   3.481   3.213  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.430   3.188   3.606  1.00  0.00           O  
ATOM    233  CB  THR A 132      -9.819   5.129   1.348  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.598   6.523   1.063  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.060   4.642   0.601  1.00  0.00           C  
ATOM    236  H   THR A 132      -7.865   5.222   3.109  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.732   5.566   3.274  1.00  0.00           H  
ATOM    238  HB  THR A 132      -8.952   4.582   1.008  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.723   6.715   1.426  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -10.919   4.811  -0.455  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.930   5.188   0.938  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -11.194   3.586   0.784  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.339   2.583   3.049  1.00  0.00           N  
ATOM    244  CA  LEU A 133      -9.498   1.177   3.442  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.012   1.014   4.871  1.00  0.00           C  
ATOM    246  O   LEU A 133     -10.917   0.215   5.134  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.231   0.355   3.200  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -8.200  -0.424   1.884  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -9.255  -1.490   1.932  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -8.443   0.487   0.699  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.449   2.875   2.751  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.276   0.795   2.795  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -7.373   1.006   3.247  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.167  -0.361   4.006  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -7.237  -0.899   1.772  1.00  0.00           H  
ATOM    256 HD11 LEU A 133     -10.225  -1.033   2.034  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -9.060  -2.102   2.799  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -9.216  -2.091   1.040  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -9.390   0.986   0.836  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -8.476  -0.080  -0.218  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -7.652   1.218   0.641  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.498   1.842   5.759  1.00  0.00           N  
ATOM    263  CA  GLN A 134      -9.805   1.754   7.157  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.209   2.233   7.411  1.00  0.00           C  
ATOM    265  O   GLN A 134     -11.997   1.518   8.036  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.833   2.634   7.950  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -9.149   2.710   9.438  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -8.302   3.737  10.174  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -7.869   4.730   9.604  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -8.086   3.529  11.441  1.00  0.00           N  
ATOM    271  H   GLN A 134      -8.857   2.543   5.511  1.00  0.00           H  
ATOM    272  HA  GLN A 134      -9.684   0.734   7.498  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -7.839   2.233   7.818  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -8.856   3.632   7.534  1.00  0.00           H  
ATOM    275  HG2 GLN A 134     -10.193   2.973   9.550  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -8.995   1.739   9.879  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -8.467   2.735  11.877  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -7.559   4.212  11.911  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.558   3.407   6.893  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.876   3.956   7.163  1.00  0.00           C  
ATOM    281  C   GLN A 135     -13.952   3.263   6.384  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.088   3.316   6.782  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.931   5.449   6.883  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -12.048   6.299   7.779  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -12.122   7.769   7.406  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -12.331   8.122   6.254  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -11.981   8.633   8.364  1.00  0.00           N  
ATOM    288  H   GLN A 135     -10.872   3.975   6.482  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -13.074   3.809   8.215  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -12.624   5.619   5.861  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -13.953   5.769   7.014  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -12.374   6.171   8.800  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -11.029   5.957   7.677  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -11.841   8.322   9.286  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -12.028   9.577   8.110  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.609   2.591   5.296  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.611   1.823   4.599  1.00  0.00           C  
ATOM    298  C   TYR A 136     -15.002   0.589   5.409  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.193   0.351   5.620  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.142   1.414   3.184  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -14.963   0.284   2.627  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.313   0.451   2.341  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -14.411  -0.978   2.496  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.083  -0.607   1.929  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -15.177  -2.038   2.104  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -16.509  -1.854   1.820  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -17.271  -2.927   1.473  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.743   2.704   4.849  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.485   2.452   4.503  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.231   2.259   2.517  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.115   1.085   3.243  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -16.751   1.435   2.429  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -13.360  -1.129   2.711  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.130  -0.459   1.713  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -14.729  -3.017   2.013  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -17.820  -2.725   0.710  1.00  0.00           H  
ATOM    317  N   GLY A 137     -14.017  -0.170   5.870  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.308  -1.317   6.661  1.00  0.00           C  
ATOM    319  C   GLY A 137     -14.956  -0.900   7.973  1.00  0.00           C  
ATOM    320  O   GLY A 137     -15.998  -1.423   8.354  1.00  0.00           O  
ATOM    321  H   GLY A 137     -13.083   0.030   5.654  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -14.986  -1.954   6.106  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.378  -1.842   6.850  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.366   0.071   8.634  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -14.885   0.622   9.905  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.386   1.084   9.767  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.184   0.935  10.691  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -14.025   1.849  10.308  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -14.266   2.442  11.702  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -15.329   2.342  12.278  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -13.272   3.126  12.221  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.520   0.481   8.349  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -14.730  -0.180  10.613  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -12.976   1.584  10.250  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -14.204   2.629   9.586  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -12.426   3.227  11.727  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -13.422   3.552  13.096  1.00  0.00           H  
ATOM    338  N   ASP A 139     -16.752   1.568   8.567  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -18.083   2.187   8.327  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.171   1.134   8.370  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.341   1.422   8.589  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.124   2.915   6.964  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.407   3.699   6.704  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -19.470   4.907   7.049  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -20.368   3.138   6.128  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.096   1.394   7.862  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.237   2.904   9.122  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.288   3.596   6.905  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -18.012   2.176   6.183  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.767  -0.098   8.206  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.721  -1.181   8.201  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.119  -1.539   9.641  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.216  -1.177  10.053  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -19.069  -2.423   7.524  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.563  -2.053   6.124  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -20.031  -3.614   7.458  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.809  -3.161   5.451  1.00  0.00           C  
ATOM    358  H   ILE A 140     -17.840  -0.148   7.889  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.590  -0.891   7.634  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.222  -2.728   8.120  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.398  -1.784   5.494  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -17.888  -1.214   6.220  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -19.511  -4.444   7.001  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -20.901  -3.361   6.868  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -20.325  -3.877   8.464  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -17.524  -2.890   4.445  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -18.418  -4.052   5.472  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -16.929  -3.358   6.044  1.00  0.00           H  
ATOM    369  N   SER A 141     -19.211  -2.164  10.386  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.417  -2.562  11.832  1.00  0.00           C  
ATOM    371  C   SER A 141     -18.268  -3.403  12.443  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.590  -2.941  13.371  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.792  -3.270  12.155  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.895  -2.366  12.196  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.389  -2.237   9.852  1.00  0.00           H  
ATOM    376  HA  SER A 141     -19.397  -1.633  12.383  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -20.987  -3.999  11.385  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -20.713  -3.778  13.105  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.868  -1.859  11.366  1.00  0.00           H  
ATOM    380  N   PRO A 142     -18.022  -4.655  11.932  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -17.109  -5.590  12.601  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.632  -5.251  12.426  1.00  0.00           C  
ATOM    383  O   PRO A 142     -15.265  -4.163  11.955  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.440  -6.922  11.912  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.822  -6.531  10.529  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.563  -5.239  10.669  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -17.346  -5.676  13.651  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.556  -7.544  11.925  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -18.248  -7.420  12.433  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -16.934  -6.386   9.929  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.468  -7.284  10.098  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.343  -4.598   9.831  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.620  -5.431  10.765  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.793  -6.221  12.719  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -13.329  -6.111  12.660  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.833  -6.034  11.196  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.643  -6.180  10.923  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.646  -7.330  13.356  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -13.369  -7.893  14.585  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -14.430  -8.914  14.222  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -15.543  -8.527  13.825  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -14.142 -10.116  14.276  1.00  0.00           O  
ATOM    403  H   GLU A 143     -15.177  -7.087  13.012  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -13.028  -5.209  13.170  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -12.589  -8.136  12.641  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.647  -7.043  13.657  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -12.633  -8.348  15.229  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -13.839  -7.069  15.105  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.743  -5.738  10.295  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.522  -5.804   8.926  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.600  -4.662   8.494  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.817  -4.840   7.585  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.894  -5.736   8.211  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.809  -6.273   6.845  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.465  -4.352   8.176  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.675  -7.774   6.788  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.616  -5.572  10.701  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -13.068  -6.753   8.674  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.576  -6.350   8.774  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.677  -5.950   6.290  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -13.916  -5.825   6.439  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -16.443  -4.366   7.721  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -14.829  -3.707   7.580  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -15.541  -3.947   9.174  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -15.548  -8.213   7.251  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -13.791  -8.104   7.315  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -14.620  -8.080   5.754  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.629  -3.528   9.214  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.690  -2.457   8.893  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.299  -2.741   9.422  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.309  -2.270   8.882  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.358  -3.212   9.789  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.682  -2.291   7.829  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -12.060  -1.559   9.366  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.240  -3.503  10.475  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.978  -3.939  11.025  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.371  -5.008  10.096  1.00  0.00           C  
ATOM    438  O   GLU A 146      -7.195  -4.973   9.789  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -9.115  -4.365  12.500  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.834  -4.797  13.172  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -7.916  -4.689  14.696  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -8.848  -5.223  15.291  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -7.018  -4.046  15.311  1.00  0.00           O  
ATOM    444  H   GLU A 146     -11.111  -3.845  10.760  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.300  -3.095  10.941  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.493  -3.516  13.052  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.826  -5.175  12.571  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -7.619  -5.820  12.903  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -7.033  -4.163  12.826  1.00  0.00           H  
ATOM    450  N   ARG A 147      -9.220  -5.938   9.642  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.815  -6.974   8.698  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.328  -6.399   7.357  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.308  -6.846   6.820  1.00  0.00           O  
ATOM    454  CB  ARG A 147      -9.901  -8.074   8.510  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.603  -9.051   7.365  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -10.564 -10.237   7.323  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -10.317 -11.206   8.404  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -10.802 -12.466   8.462  1.00  0.00           C  
ATOM    459  NH1 ARG A 147     -11.682 -12.920   7.553  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -10.413 -13.259   9.446  1.00  0.00           N  
ATOM    461  H   ARG A 147     -10.170  -5.871   9.880  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -7.949  -7.433   9.145  1.00  0.00           H  
ATOM    463  HB2 ARG A 147      -9.960  -8.660   9.418  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.852  -7.597   8.320  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.685  -8.535   6.421  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -8.596  -9.423   7.488  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -11.568  -9.856   7.423  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -10.437 -10.725   6.370  1.00  0.00           H  
ATOM    469  HE  ARG A 147      -9.715 -10.910   9.123  1.00  0.00           H  
ATOM    470 HH11 ARG A 147     -12.035 -12.374   6.792  1.00  0.00           H  
ATOM    471 HH12 ARG A 147     -12.039 -13.852   7.597  1.00  0.00           H  
ATOM    472 HH21 ARG A 147      -9.755 -12.918  10.133  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -10.723 -14.212   9.562  1.00  0.00           H  
ATOM    474  N   VAL A 148      -9.071  -5.421   6.796  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.670  -4.777   5.527  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.317  -4.070   5.686  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.500  -4.036   4.775  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.763  -3.816   4.947  1.00  0.00           C  
ATOM    479  CG1 VAL A 148     -11.013  -4.581   4.592  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -10.086  -2.700   5.894  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.877  -5.058   7.227  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.512  -5.594   4.835  1.00  0.00           H  
ATOM    483  HB  VAL A 148      -9.401  -3.381   4.031  1.00  0.00           H  
ATOM    484 HG11 VAL A 148     -11.397  -5.076   5.473  1.00  0.00           H  
ATOM    485 HG12 VAL A 148     -10.787  -5.305   3.824  1.00  0.00           H  
ATOM    486 HG13 VAL A 148     -11.755  -3.893   4.218  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -10.390  -3.123   6.842  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -10.895  -2.113   5.482  1.00  0.00           H  
ATOM    489 HG23 VAL A 148      -9.207  -2.087   6.030  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.069  -3.598   6.907  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.803  -2.960   7.257  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.680  -4.004   7.277  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.566  -3.717   6.850  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -5.935  -2.359   8.693  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -4.605  -2.131   9.422  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.715  -2.321  10.938  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -5.145  -1.127  11.688  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -5.660  -1.151  12.942  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -5.868  -2.313  13.561  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -5.934  -0.006  13.564  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.853  -3.457   7.473  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.626  -2.160   6.555  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -6.432  -1.405   8.618  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.544  -3.029   9.280  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -3.882  -2.842   9.057  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -4.287  -1.122   9.223  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -5.446  -3.095  11.121  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -3.759  -2.650  11.319  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -4.987  -0.257  11.249  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -5.647  -3.192  13.129  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -6.255  -2.446  14.485  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -5.737   0.877  13.111  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -6.349   0.029  14.483  1.00  0.00           H  
ATOM    514  N   THR A 150      -4.995  -5.200   7.678  1.00  0.00           N  
ATOM    515  CA  THR A 150      -4.027  -6.280   7.730  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.520  -6.599   6.298  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.322  -6.802   6.074  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.715  -7.517   8.348  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -5.217  -7.201   9.643  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.805  -8.715   8.433  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.924  -5.400   7.937  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.184  -5.987   8.341  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.567  -7.773   7.734  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -4.658  -7.593  10.318  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -2.944  -8.477   9.040  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -3.520  -8.991   7.426  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -4.371  -9.522   8.878  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.428  -6.561   5.343  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.101  -6.830   3.962  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.328  -5.697   3.315  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.411  -5.948   2.537  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.342  -7.214   3.197  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.788  -8.653   3.455  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -7.254  -8.811   3.203  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -5.001  -9.603   2.559  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.344  -6.323   5.596  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.437  -7.682   3.975  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.136  -6.535   3.477  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.150  -7.114   2.137  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -5.584  -8.936   4.478  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -7.788  -8.168   3.888  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -7.526  -9.838   3.399  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -7.481  -8.546   2.182  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -5.201  -9.378   1.521  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -5.271 -10.629   2.761  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -3.943  -9.484   2.739  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.648  -4.457   3.656  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -2.887  -3.323   3.121  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.471  -3.341   3.700  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.504  -3.031   3.017  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.578  -1.962   3.450  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -2.768  -0.777   2.919  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -4.986  -1.904   2.867  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.436  -4.229   4.197  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.830  -3.448   2.050  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.650  -1.862   4.524  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -2.632  -0.879   1.852  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -1.805  -0.753   3.404  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -3.296   0.147   3.119  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -4.927  -1.966   1.791  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.452  -0.968   3.143  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.587  -2.719   3.239  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.361  -3.775   4.938  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.069  -3.939   5.574  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.729  -5.035   4.877  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.934  -4.897   4.685  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.215  -4.233   7.075  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.184  -3.028   8.031  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -1.205  -1.951   7.667  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.383  -3.494   9.463  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.206  -3.964   5.401  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.471  -3.011   5.451  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -1.149  -4.757   7.223  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.579  -4.904   7.374  1.00  0.00           H  
ATOM    575  HG  LEU A 153       0.798  -2.593   7.966  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -1.173  -1.147   8.387  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -2.192  -2.390   7.652  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -0.979  -1.563   6.684  1.00  0.00           H  
ATOM    579 HD21 LEU A 153      -0.347  -2.637  10.118  1.00  0.00           H  
ATOM    580 HD22 LEU A 153       0.405  -4.184   9.727  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -1.343  -3.981   9.566  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.045  -6.120   4.524  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.651  -7.206   3.753  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.233  -6.710   2.424  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.286  -7.165   1.964  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.912  -6.175   4.742  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.422  -7.682   4.343  1.00  0.00           H  
ATOM    588  HA3 GLY A 154      -0.138  -7.916   3.548  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.506  -5.795   1.830  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.896  -5.198   0.566  1.00  0.00           C  
ATOM    591  C   LEU A 155       2.108  -4.278   0.789  1.00  0.00           C  
ATOM    592  O   LEU A 155       3.126  -4.408   0.106  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.247  -4.392  -0.053  1.00  0.00           C  
ATOM    594  CG  LEU A 155       0.041  -3.826  -1.448  1.00  0.00           C  
ATOM    595  CD1 LEU A 155       0.065  -4.936  -2.497  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -0.950  -2.725  -1.818  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.292  -5.688   2.392  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.183  -6.001  -0.100  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.114  -5.032  -0.126  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.473  -3.567   0.606  1.00  0.00           H  
ATOM    601  HG  LEU A 155       1.037  -3.398  -1.415  1.00  0.00           H  
ATOM    602 HD11 LEU A 155       0.212  -4.516  -3.482  1.00  0.00           H  
ATOM    603 HD12 LEU A 155      -0.873  -5.471  -2.481  1.00  0.00           H  
ATOM    604 HD13 LEU A 155       0.883  -5.606  -2.276  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -0.749  -2.372  -2.822  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -0.848  -1.916  -1.110  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -1.957  -3.107  -1.764  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.998  -3.411   1.792  1.00  0.00           N  
ATOM    609  CA  VAL A 156       3.049  -2.443   2.123  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.358  -3.122   2.505  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.404  -2.742   2.027  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.599  -1.533   3.307  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       3.765  -0.708   3.849  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       1.477  -0.611   2.872  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.117  -3.331   2.229  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.218  -1.810   1.266  1.00  0.00           H  
ATOM    617  HB  VAL A 156       2.233  -2.161   4.107  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       3.429  -0.056   4.641  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       4.212  -0.131   3.051  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       4.497  -1.401   4.242  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       1.125  -0.061   3.731  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       0.669  -1.204   2.471  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       1.835   0.073   2.116  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.302  -4.141   3.327  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.500  -4.815   3.763  1.00  0.00           C  
ATOM    626  C   ASN A 157       6.066  -5.739   2.707  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.130  -6.341   2.923  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.270  -5.605   5.061  1.00  0.00           C  
ATOM    629  CG  ASN A 157       5.116  -4.759   6.320  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       5.687  -3.682   6.438  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       4.352  -5.261   7.280  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.461  -4.473   3.710  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.232  -4.043   3.974  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.337  -6.128   4.933  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       6.067  -6.319   5.208  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       3.930  -6.131   7.134  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       4.261  -4.753   8.114  1.00  0.00           H  
ATOM    638  N   SER A 158       5.381  -5.842   1.557  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.703  -6.785   0.520  1.00  0.00           C  
ATOM    640  C   SER A 158       5.707  -8.202   1.067  1.00  0.00           C  
ATOM    641  O   SER A 158       6.741  -8.801   1.365  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.978  -6.421  -0.328  1.00  0.00           C  
ATOM    643  OG  SER A 158       8.149  -6.231   0.462  1.00  0.00           O  
ATOM    644  H   SER A 158       4.601  -5.258   1.403  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.840  -6.747  -0.137  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.173  -7.237  -1.004  1.00  0.00           H  
ATOM    647  HB3 SER A 158       6.766  -5.526  -0.891  1.00  0.00           H  
ATOM    648  HG  SER A 158       7.889  -6.362   1.388  1.00  0.00           H  
ATOM    649  N   THR A 159       4.523  -8.691   1.289  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.320 -10.019   1.818  1.00  0.00           C  
ATOM    651  C   THR A 159       3.012 -10.604   1.217  1.00  0.00           C  
ATOM    652  O   THR A 159       2.587 -11.727   1.515  1.00  0.00           O  
ATOM    653  CB  THR A 159       4.216  -9.926   3.376  1.00  0.00           C  
ATOM    654  OG1 THR A 159       5.304  -9.123   3.888  1.00  0.00           O  
ATOM    655  CG2 THR A 159       4.295 -11.301   4.021  1.00  0.00           C  
ATOM    656  H   THR A 159       3.772  -8.067   1.169  1.00  0.00           H  
ATOM    657  HA  THR A 159       5.168 -10.634   1.560  1.00  0.00           H  
ATOM    658  HB  THR A 159       3.276  -9.458   3.629  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.963  -9.038   3.183  1.00  0.00           H  
ATOM    660 HG21 THR A 159       5.216 -11.789   3.739  1.00  0.00           H  
ATOM    661 HG22 THR A 159       3.467 -11.903   3.678  1.00  0.00           H  
ATOM    662 HG23 THR A 159       4.257 -11.200   5.095  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.433  -9.844   0.308  1.00  0.00           N  
ATOM    664  CA  LEU A 160       1.228 -10.214  -0.382  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.362  -9.873  -1.841  1.00  0.00           C  
ATOM    666  O   LEU A 160       2.026  -8.895  -2.195  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.012  -9.462   0.192  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -0.900 -10.198   1.218  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.442 -11.475   0.623  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.171 -10.475   2.504  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.819  -8.977   0.069  1.00  0.00           H  
ATOM    672  HA  LEU A 160       1.065 -11.273  -0.261  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.361  -8.570   0.674  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.626  -9.176  -0.651  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -1.732  -9.542   1.423  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -2.094 -11.963   1.329  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -0.632 -12.139   0.353  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -2.019 -11.218  -0.251  1.00  0.00           H  
ATOM    679 HD21 LEU A 160       0.685 -11.100   2.290  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -0.833 -10.968   3.197  1.00  0.00           H  
ATOM    681 HD23 LEU A 160       0.176  -9.548   2.930  1.00  0.00           H  
ATOM    682  N   THR A 161       0.772 -10.678  -2.685  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.748 -10.395  -4.078  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.424  -9.434  -4.331  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.412  -9.469  -3.606  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.548 -11.703  -4.893  1.00  0.00           C  
ATOM    687  OG1 THR A 161       1.459 -12.699  -4.408  1.00  0.00           O  
ATOM    688  CG2 THR A 161       0.809 -11.496  -6.379  1.00  0.00           C  
ATOM    689  H   THR A 161       0.349 -11.516  -2.391  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.675  -9.924  -4.362  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.466 -12.053  -4.756  1.00  0.00           H  
ATOM    692  HG1 THR A 161       1.051 -13.120  -3.630  1.00  0.00           H  
ATOM    693 HG21 THR A 161       0.157 -10.731  -6.768  1.00  0.00           H  
ATOM    694 HG22 THR A 161       0.608 -12.422  -6.896  1.00  0.00           H  
ATOM    695 HG23 THR A 161       1.839 -11.219  -6.535  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.290  -8.574  -5.324  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.319  -7.572  -5.670  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.674  -8.246  -5.962  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.723  -7.839  -5.436  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -0.869  -6.778  -6.920  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.493  -6.105  -6.650  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -1.924  -5.731  -7.300  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       1.135  -5.488  -7.873  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.564  -8.597  -5.817  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.432  -6.883  -4.845  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.758  -7.466  -7.741  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.347  -5.308  -5.936  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       1.177  -6.836  -6.239  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -2.070  -5.058  -6.465  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -2.861  -6.220  -7.519  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -1.593  -5.169  -8.159  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       0.467  -4.756  -8.300  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       1.332  -6.263  -8.596  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       2.063  -5.005  -7.604  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.618  -9.303  -6.758  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.798 -10.083  -7.120  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.431 -10.708  -5.847  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.658 -10.783  -5.721  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.363 -11.192  -8.062  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -2.579 -10.727  -9.303  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -3.414  -9.984 -10.335  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -4.314 -10.600 -10.949  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -3.147  -8.797 -10.581  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.765  -9.462  -7.212  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.512  -9.448  -7.616  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.735 -11.880  -7.513  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.246 -11.709  -8.399  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -1.815 -10.046  -8.953  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -2.105 -11.577  -9.779  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.578 -11.080  -4.888  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -4.044 -11.679  -3.622  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.660 -10.651  -2.733  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.721 -10.880  -2.156  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.933 -12.279  -2.823  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -2.199 -13.422  -3.424  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -1.235 -13.921  -2.410  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -1.673 -14.697  -1.529  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -0.079 -13.477  -2.415  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.648 -10.931  -5.153  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.767 -12.449  -3.841  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -2.227 -11.500  -2.578  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -3.368 -12.605  -1.891  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -2.894 -14.208  -3.682  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -1.656 -13.101  -4.299  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.975  -9.523  -2.604  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.450  -8.423  -1.804  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.814  -7.986  -2.257  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.694  -7.810  -1.436  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.444  -7.255  -1.880  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -4.015  -5.906  -1.539  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.288  -5.561  -0.228  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.310  -4.983  -2.552  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.842  -4.332   0.073  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.867  -3.762  -2.250  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -5.132  -3.437  -0.943  1.00  0.00           C  
ATOM    756  H   PHE A 165      -3.050  -9.496  -2.942  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.496  -8.752  -0.778  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.683  -7.467  -1.144  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -3.005  -7.209  -2.868  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -4.063  -6.258   0.566  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -4.102  -5.243  -3.581  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -5.050  -4.068   1.099  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -5.085  -3.062  -3.039  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.571  -2.480  -0.713  1.00  0.00           H  
ATOM    765  N   HIS A 166      -6.011  -7.897  -3.543  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.294  -7.462  -4.055  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.386  -8.550  -3.868  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.495  -8.252  -3.429  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -7.168  -7.057  -5.513  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -8.328  -6.250  -6.004  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -9.248  -6.714  -6.925  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -8.694  -4.971  -5.725  1.00  0.00           C  
ATOM    773  CE1 HIS A 166     -10.121  -5.759  -7.193  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -9.814  -4.694  -6.483  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.277  -8.110  -4.163  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.579  -6.598  -3.471  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.265  -6.475  -5.641  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -7.097  -7.948  -6.121  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -8.202  -4.297  -5.039  1.00  0.00           H  
ATOM    780  HE1 HIS A 166     -10.938  -5.848  -7.890  1.00  0.00           H  
ATOM    781  N   SER A 167      -8.043  -9.807  -4.154  1.00  0.00           N  
ATOM    782  CA  SER A 167      -9.014 -10.911  -4.056  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.422 -11.226  -2.601  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.596 -11.476  -2.338  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.471 -12.174  -4.742  1.00  0.00           C  
ATOM    786  OG  SER A 167      -8.102 -11.920  -6.100  1.00  0.00           O  
ATOM    787  H   SER A 167      -7.141  -9.971  -4.502  1.00  0.00           H  
ATOM    788  HA  SER A 167      -9.909 -10.599  -4.568  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -7.605 -12.528  -4.203  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -9.237 -12.937  -4.730  1.00  0.00           H  
ATOM    791  HG  SER A 167      -7.213 -11.543  -6.114  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.472 -11.162  -1.670  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.780 -11.451  -0.275  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.545 -10.322   0.353  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.535 -10.551   1.029  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.531 -11.810   0.543  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -6.975 -13.208   0.231  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.846 -13.595   1.192  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.447 -13.380   0.617  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -4.133 -14.387  -0.437  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.570 -10.911  -1.979  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.457 -12.292  -0.261  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -6.756 -11.085   0.332  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -7.809 -11.765   1.588  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.764 -13.940   0.324  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.578 -13.217  -0.777  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -5.928 -12.982   2.075  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.948 -14.638   1.454  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -4.380 -12.375   0.226  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -3.742 -13.474   1.431  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -4.271 -15.344  -0.045  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -3.140 -14.367  -0.762  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -4.759 -14.305  -1.267  1.00  0.00           H  
ATOM    814  N   LEU A 169      -9.046  -9.110   0.175  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.744  -7.890   0.572  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.235  -7.934   0.211  1.00  0.00           C  
ATOM    817  O   LEU A 169     -12.117  -7.672   1.046  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -9.156  -6.699  -0.124  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.654  -5.385   0.390  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.966  -5.063   1.700  1.00  0.00           C  
ATOM    821  CD2 LEU A 169      -9.461  -4.304  -0.637  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.122  -9.036  -0.139  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.625  -7.766   1.638  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -8.080  -6.720  -0.033  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -9.407  -6.757  -1.171  1.00  0.00           H  
ATOM    826  HG  LEU A 169     -10.708  -5.477   0.612  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -9.096  -5.892   2.380  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -9.432  -4.190   2.132  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -7.916  -4.878   1.528  1.00  0.00           H  
ATOM    830 HD21 LEU A 169      -8.405  -4.150  -0.798  1.00  0.00           H  
ATOM    831 HD22 LEU A 169      -9.958  -3.405  -0.314  1.00  0.00           H  
ATOM    832 HD23 LEU A 169      -9.916  -4.640  -1.551  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.490  -8.289  -1.027  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.816  -8.277  -1.575  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.619  -9.484  -1.069  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.813  -9.423  -0.972  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.735  -8.249  -3.104  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -13.638  -7.242  -3.769  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -13.204  -5.831  -3.446  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -13.638  -5.239  -2.471  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -12.324  -5.294  -4.258  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.746  -8.564  -1.604  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.310  -7.378  -1.233  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -11.736  -7.924  -3.354  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -12.925  -9.230  -3.508  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -13.567  -7.408  -4.834  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -14.655  -7.379  -3.433  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -12.004  -5.818  -5.015  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -12.040  -4.385  -4.036  1.00  0.00           H  
ATOM    850  N   GLU A 171     -12.943 -10.606  -0.798  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.577 -11.764  -0.142  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.186 -11.291   1.202  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.317 -11.643   1.565  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.499 -12.874   0.060  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -12.962 -14.280   0.539  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -13.485 -14.345   1.973  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -12.896 -13.728   2.863  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -14.502 -15.044   2.229  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.005 -10.657  -1.083  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.376 -12.135  -0.771  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -11.987 -13.005  -0.882  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -11.780 -12.497   0.774  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -13.751 -14.628  -0.111  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -12.120 -14.952   0.448  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.442 -10.430   1.879  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.812  -9.910   3.167  1.00  0.00           C  
ATOM    867  C   ALA A 172     -14.947  -8.880   3.088  1.00  0.00           C  
ATOM    868  O   ALA A 172     -15.932  -8.984   3.808  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.569  -9.262   3.792  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.545 -10.179   1.562  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.105 -10.721   3.817  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -11.755  -9.974   3.803  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -12.769  -8.912   4.795  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.272  -8.421   3.178  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.817  -7.920   2.214  1.00  0.00           N  
ATOM    876  CA  THR A 173     -15.765  -6.817   2.168  1.00  0.00           C  
ATOM    877  C   THR A 173     -16.862  -6.956   1.097  1.00  0.00           C  
ATOM    878  O   THR A 173     -17.813  -6.192   1.105  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.023  -5.477   2.063  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.004  -5.577   1.060  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.395  -5.120   3.409  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.043  -7.953   1.610  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.270  -6.829   3.121  1.00  0.00           H  
ATOM    884  HB  THR A 173     -15.727  -4.705   1.789  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.238  -6.061   1.386  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -13.885  -4.168   3.357  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -13.683  -5.890   3.674  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -15.178  -5.070   4.153  1.00  0.00           H  
ATOM    889  N   ASN A 174     -16.758  -8.036   0.278  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -17.652  -8.452  -0.911  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.378  -7.329  -1.707  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.323  -7.598  -2.484  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -18.700  -9.486  -0.427  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -19.631  -8.941   0.652  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -20.702  -8.390   0.374  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -19.237  -9.110   1.893  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.005  -8.625   0.500  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.005  -8.976  -1.598  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.299  -9.781  -1.272  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -18.194 -10.354  -0.028  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -18.389  -9.578   2.045  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -19.801  -8.740   2.603  1.00  0.00           H  
ATOM    903  N   PHE A 175     -17.942  -6.155  -1.538  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.445  -4.994  -2.193  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.797  -4.829  -3.564  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.602  -5.020  -3.696  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.111  -3.791  -1.301  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.582  -2.447  -1.769  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -19.927  -2.137  -1.794  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -17.667  -1.475  -2.153  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -20.356  -0.891  -2.194  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -18.086  -0.226  -2.553  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -19.431   0.069  -2.576  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.223  -6.062  -0.882  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.520  -5.054  -2.288  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.514  -3.947  -0.313  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.038  -3.734  -1.198  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.642  -2.887  -1.490  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -16.611  -1.693  -2.148  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -21.415  -0.686  -2.207  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -17.359   0.514  -2.850  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -19.767   1.041  -2.890  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.577  -4.532  -4.615  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -17.987  -4.092  -5.854  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.320  -2.763  -5.540  1.00  0.00           C  
ATOM    926  O   PRO A 176     -17.997  -1.798  -5.184  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.170  -3.911  -6.814  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.404  -3.972  -5.970  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.033  -4.648  -4.676  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.256  -4.803  -6.214  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.092  -2.955  -7.309  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -19.154  -4.697  -7.553  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -20.757  -2.970  -5.766  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -21.168  -4.536  -6.486  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.496  -4.138  -3.844  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.337  -5.684  -4.692  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.046  -2.666  -5.737  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.294  -1.634  -5.096  1.00  0.00           C  
ATOM    939  C   LEU A 177     -14.693  -0.775  -6.156  1.00  0.00           C  
ATOM    940  O   LEU A 177     -14.631  -1.200  -7.307  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.185  -2.297  -4.229  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.251  -1.382  -3.429  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -14.012  -0.625  -2.355  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -12.105  -2.193  -2.829  1.00  0.00           C  
ATOM    945  H   LEU A 177     -15.560  -3.076  -6.480  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -15.950  -1.063  -4.459  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.656  -2.964  -3.522  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.571  -2.912  -4.868  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -12.835  -0.635  -4.085  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -14.759   0.013  -2.799  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -13.337  -0.013  -1.777  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -14.494  -1.349  -1.714  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -11.457  -1.545  -2.261  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -11.532  -2.667  -3.614  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -12.503  -2.959  -2.177  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.310   0.455  -5.793  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -13.585   1.330  -6.686  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.277   0.645  -7.086  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.344   0.540  -6.292  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -13.348   2.678  -6.001  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -14.615   3.505  -5.882  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -14.997   4.082  -7.232  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -16.439   4.264  -7.376  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -17.028   5.007  -8.325  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -16.359   6.009  -8.933  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -18.305   4.814  -8.584  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.524   0.831  -4.915  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.203   1.476  -7.560  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -12.955   2.492  -5.013  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -12.626   3.245  -6.568  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -15.420   2.874  -5.527  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -14.446   4.318  -5.187  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -14.526   5.046  -7.335  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -14.646   3.412  -8.001  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -16.995   3.683  -6.808  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -15.417   6.269  -8.712  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -16.798   6.515  -9.673  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -18.819   4.126  -8.060  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -18.803   5.272  -9.335  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.195   0.186  -8.341  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.134  -0.669  -8.804  1.00  0.00           C  
ATOM    982  C   PRO A 179      -9.894   0.088  -9.221  1.00  0.00           C  
ATOM    983  O   PRO A 179      -8.997  -0.468  -9.852  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.748  -1.404 -10.006  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -13.066  -0.724 -10.304  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.129   0.504  -9.442  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -10.874  -1.392  -8.045  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -11.069  -1.345 -10.846  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -11.900  -2.437  -9.729  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -13.084  -0.458 -11.352  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.886  -1.393 -10.068  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -12.801   1.375  -9.992  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.135   0.649  -9.071  1.00  0.00           H  
ATOM    994  N   PHE A 180      -9.811   1.342  -8.819  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.690   2.164  -9.184  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.495   1.815  -8.314  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.438   2.318  -8.534  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.012   3.688  -9.081  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.087   4.249  -7.674  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.253   4.177  -6.946  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -7.977   4.856  -7.092  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.323   4.689  -5.662  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -8.038   5.370  -5.813  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.214   5.283  -5.100  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.532   1.702  -8.262  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.453   1.933 -10.213  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.242   4.236  -9.609  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180      -9.964   3.871  -9.562  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.115   3.715  -7.402  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.056   4.926  -7.650  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.249   4.620  -5.111  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.168   5.837  -5.380  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -9.268   5.685  -4.102  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -7.684   0.914  -7.338  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -6.618   0.513  -6.434  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.459  -0.162  -7.185  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.330   0.279  -7.067  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.162  -0.453  -5.343  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.041  -0.961  -4.442  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.220   0.244  -4.506  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.573   0.567  -7.118  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.231   1.396  -5.945  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -7.628  -1.302  -5.825  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -5.334  -1.517  -5.038  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -6.457  -1.577  -3.659  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -5.532  -0.116  -3.998  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -8.592  -0.434  -3.752  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -9.034   0.550  -5.144  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -7.797   1.119  -4.035  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -5.740  -1.227  -7.914  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -4.684  -1.854  -8.734  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -3.937  -0.841  -9.680  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.702  -0.794  -9.646  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.153  -3.151  -9.475  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -5.395  -4.278  -8.447  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.132  -3.597 -10.527  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -5.852  -5.612  -9.053  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -6.627  -1.583  -7.706  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -3.936  -2.132  -8.001  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.080  -2.937  -9.986  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -4.467  -4.481  -7.930  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.135  -3.976  -7.723  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -3.969  -2.792 -11.227  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -4.498  -4.463 -11.058  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -3.200  -3.842 -10.046  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -6.066  -6.315  -8.259  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -5.054  -6.017  -9.660  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -6.733  -5.465  -9.664  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.648  -0.012 -10.509  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.976   1.021 -11.295  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.253   2.068 -10.399  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.228   2.601 -10.791  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -5.068   1.687 -12.121  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.325   0.907 -11.912  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -6.093  -0.079 -10.796  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.236   0.560 -11.934  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -5.184   2.715 -11.817  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.780   1.665 -13.160  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -7.118   1.590 -11.652  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.590   0.392 -12.823  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.665   0.212  -9.927  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.386  -1.071 -11.107  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.810   2.341  -9.220  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.209   3.251  -8.227  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.772   2.829  -7.907  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -0.830   3.544  -8.246  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.085   3.322  -6.955  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.477   4.028  -5.780  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.427   5.407  -5.714  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -2.980   3.285  -4.714  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -2.891   6.035  -4.611  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.436   3.900  -3.619  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.388   5.275  -3.560  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.681   1.923  -9.038  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.177   4.229  -8.682  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -5.033   3.789  -7.178  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.290   2.308  -6.652  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.810   5.989  -6.540  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.024   2.207  -4.743  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -2.874   7.115  -4.571  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.046   3.299  -2.811  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -1.975   5.758  -2.688  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.608   1.663  -7.290  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.282   1.133  -6.998  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.560   0.907  -8.269  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.803   1.015  -8.243  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.358  -0.128  -6.125  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.328  -1.216  -6.568  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.576  -2.484  -6.848  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.343  -1.464  -5.480  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.376   1.184  -6.915  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.215   1.904  -6.422  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.620  -0.582  -6.085  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.625   0.182  -5.127  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.852  -0.910  -7.464  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185       0.105  -2.333  -7.673  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185      -1.273  -3.275  -7.086  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185      -0.008  -2.754  -5.969  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -2.856  -0.540  -5.251  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -1.837  -1.827  -4.596  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -3.054  -2.200  -5.824  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.100   0.659  -9.396  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.610   0.531 -10.655  1.00  0.00           C  
ATOM   1104  C   LYS A 186       1.222   1.874 -11.031  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.334   1.925 -11.487  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.310   0.038 -11.788  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.100  -1.414 -12.287  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.438  -2.498 -11.258  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.638  -2.700 -10.188  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.899  -3.249 -10.754  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.079   0.569  -9.379  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.401  -0.190 -10.511  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.329   0.115 -11.439  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.198   0.706 -12.630  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -0.728  -1.588 -13.149  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.931  -1.528 -12.593  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.338  -2.203 -10.743  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -0.612  -3.433 -11.771  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       0.843  -1.773  -9.672  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.254  -3.414  -9.477  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       2.617  -3.460 -10.025  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       2.346  -2.629 -11.451  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       1.707  -4.153 -11.242  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.482   2.941 -10.805  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       0.928   4.311 -11.060  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.864   4.825  -9.996  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.485   5.856 -10.185  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.276   5.227 -11.188  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.460   2.839 -10.535  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.503   4.402 -11.968  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.779   5.299 -10.235  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -0.960   4.824 -11.917  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187       0.046   6.208 -11.502  1.00  0.00           H  
ATOM   1134  N   ASN A 188       2.055   4.064  -8.935  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.969   4.489  -7.879  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.336   4.009  -8.258  1.00  0.00           C  
ATOM   1137  O   ASN A 188       5.350   4.563  -7.831  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.568   3.898  -6.504  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       1.221   4.395  -5.964  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       0.525   3.680  -5.255  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       0.844   5.617  -6.282  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.535   3.246  -8.783  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.989   5.568  -7.832  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       2.502   2.825  -6.591  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       3.329   4.135  -5.770  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       1.437   6.145  -6.848  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188      -0.019   5.915  -5.929  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.349   3.021  -9.139  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.583   2.533  -9.691  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.281   3.615 -10.596  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.307   4.130 -10.207  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.426   1.166 -10.388  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.944   0.012  -9.526  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.977  -1.262 -10.336  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.806  -0.110  -8.271  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.465   2.653  -9.356  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       6.233   2.411  -8.837  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.724   1.245 -11.198  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.381   0.882 -10.802  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.916   0.174  -9.225  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       4.395  -1.118 -11.234  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       4.539  -2.059  -9.754  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       5.998  -1.499 -10.599  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       6.831  -0.260  -8.585  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       5.458  -0.932  -7.660  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       5.730   0.825  -7.730  1.00  0.00           H  
ATOM   1167  N   PRO A 190       5.724   4.031 -11.775  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.377   5.050 -12.617  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.436   6.427 -11.951  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.145   7.337 -12.422  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       5.499   5.148 -13.872  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.598   3.973 -13.830  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.479   3.572 -12.394  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.366   4.715 -12.889  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       4.939   6.071 -13.827  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.124   5.138 -14.753  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       3.630   4.230 -14.239  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       5.031   3.165 -14.402  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.623   4.013 -11.910  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.416   2.499 -12.346  1.00  0.00           H  
ATOM   1181  N   LEU A 191       5.668   6.595 -10.885  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       5.630   7.819 -10.150  1.00  0.00           C  
ATOM   1183  C   LEU A 191       6.925   7.981  -9.346  1.00  0.00           C  
ATOM   1184  O   LEU A 191       7.762   8.813  -9.675  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.424   7.773  -9.215  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       3.789   9.078  -8.782  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       3.291   9.829 -10.006  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       2.624   8.774  -7.857  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.069   5.891 -10.555  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       5.509   8.646 -10.830  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       3.658   7.187  -9.703  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       4.722   7.236  -8.327  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       4.501   9.688  -8.249  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       2.834  10.755  -9.690  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       2.574   9.204 -10.516  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       4.107  10.035 -10.681  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       2.981   8.263  -6.975  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       1.944   8.110  -8.372  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.121   9.685  -7.566  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.108   7.143  -8.333  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.233   7.289  -7.418  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.459   6.434  -7.764  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.557   6.725  -7.254  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.802   6.965  -5.988  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.952   8.079  -4.941  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       7.632   7.542  -3.556  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       9.357   8.677  -4.954  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.482   6.413  -8.137  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.523   8.326  -7.428  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.760   6.675  -6.023  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       8.371   6.110  -5.646  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       7.245   8.860  -5.173  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       6.613   7.185  -3.538  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       7.756   8.329  -2.825  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       8.304   6.726  -3.323  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.404   9.456  -4.210  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.572   9.084  -5.931  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192      10.081   7.911  -4.717  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.310   5.408  -8.611  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.407   4.449  -8.778  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.747   4.998  -9.183  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.709   4.464  -8.765  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.110   3.172  -9.553  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.204   2.207  -8.822  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.334   0.789  -9.364  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193      10.118   0.007  -8.860  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       8.644   0.485 -10.429  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.489   5.346  -9.151  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.579   4.145  -7.756  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.649   3.434 -10.492  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.046   2.670  -9.741  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193       9.462   2.237  -7.774  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.184   2.542  -8.931  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       8.077   1.176 -10.832  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       8.750  -0.427 -10.771  1.00  0.00           H  
ATOM   1236  N   ARG A 194      11.838   6.061  -9.961  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.167   6.496 -10.397  1.00  0.00           C  
ATOM   1238  C   ARG A 194      14.013   7.018  -9.224  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.161   6.602  -9.050  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      13.054   7.577 -11.468  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      12.251   7.167 -12.685  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      13.071   7.191 -13.967  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      14.061   6.096 -14.063  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      14.797   5.848 -15.171  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      14.695   6.662 -16.222  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194      15.620   4.790 -15.224  1.00  0.00           N  
ATOM   1247  H   ARG A 194      11.083   6.532 -10.368  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.660   5.638 -10.834  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.575   8.445 -11.043  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      14.050   7.842 -11.784  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      11.904   6.157 -12.527  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      11.408   7.835 -12.782  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      12.399   7.130 -14.807  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      13.596   8.134 -13.996  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      14.138   5.515 -13.276  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      14.080   7.460 -16.220  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194      15.227   6.545 -17.067  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194      15.750   4.138 -14.477  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194      16.138   4.568 -16.051  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.435   7.862  -8.414  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      14.152   8.441  -7.306  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.321   7.391  -6.183  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.371   7.318  -5.498  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      13.429   9.678  -6.797  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      13.004  10.665  -7.896  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      14.141  11.180  -8.758  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      14.453  10.550  -9.786  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      14.715  12.242  -8.437  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.509   8.129  -8.587  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      15.130   8.723  -7.670  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      12.549   9.362  -6.257  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      14.090  10.204  -6.120  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      12.298  10.169  -8.549  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      12.505  11.502  -7.421  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.339   6.506  -6.054  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.348   5.492  -5.019  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.295   4.338  -5.399  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.049   3.847  -4.563  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      11.876   5.029  -4.785  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      11.584   3.980  -3.693  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.117   4.039  -3.335  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      11.897   2.576  -4.199  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.534   6.458  -6.615  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.709   5.960  -4.114  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.304   5.908  -4.525  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.494   4.654  -5.725  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.171   4.175  -2.807  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196       9.861   5.027  -2.983  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196       9.917   3.331  -2.546  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196       9.513   3.799  -4.200  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      11.725   1.853  -3.413  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      12.923   2.519  -4.538  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      11.251   2.356  -5.038  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.238   3.925  -6.660  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.127   2.881  -7.192  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.554   3.321  -7.134  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.400   2.503  -6.993  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      14.751   2.464  -8.630  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      15.626   1.423  -9.358  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      15.612   0.085  -8.631  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.133   1.260 -10.787  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.496   4.275  -7.203  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.022   2.019  -6.549  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      13.755   2.057  -8.566  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      14.712   3.357  -9.233  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      16.653   1.765  -9.395  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      16.252  -0.614  -9.147  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      14.603  -0.298  -8.625  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      15.948   0.205  -7.612  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      15.743   0.528 -11.288  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      15.227   2.198 -11.313  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      14.104   0.926 -10.785  1.00  0.00           H  
ATOM   1313  N   HIS A 198      16.804   4.620  -7.165  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.168   5.137  -7.055  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.706   4.808  -5.662  1.00  0.00           C  
ATOM   1316  O   HIS A 198      19.850   4.340  -5.510  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.150   6.665  -7.326  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.408   7.445  -7.014  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      19.377   8.776  -6.639  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.715   7.091  -7.039  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      20.606   9.205  -6.447  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.443   8.198  -6.684  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.053   5.246  -7.262  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      18.781   4.639  -7.792  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.949   6.814  -8.374  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.342   7.091  -6.753  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      21.101   6.109  -7.269  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      20.883  10.201  -6.133  1.00  0.00           H  
ATOM   1329  N   CYS A 199      17.881   5.054  -4.680  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.185   4.678  -3.313  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.436   3.130  -3.243  1.00  0.00           C  
ATOM   1332  O   CYS A 199      19.518   2.682  -2.850  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      17.042   5.116  -2.382  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.623   6.878  -2.552  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.083   5.513  -5.023  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.104   5.183  -3.040  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      16.163   4.529  -2.606  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      17.338   4.952  -1.357  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      16.031   7.082  -3.726  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.399   2.359  -3.575  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.463   0.873  -3.688  1.00  0.00           C  
ATOM   1342  C   ALA A 200      18.750   0.365  -4.380  1.00  0.00           C  
ATOM   1343  O   ALA A 200      19.407  -0.549  -3.875  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.234   0.348  -4.413  1.00  0.00           C  
ATOM   1345  H   ALA A 200      16.529   2.812  -3.668  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.448   0.485  -2.682  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      16.255  -0.733  -4.462  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      16.227   0.758  -5.412  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      15.356   0.664  -3.870  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.039   0.948  -5.561  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.229   0.667  -6.390  1.00  0.00           C  
ATOM   1352  C   ARG A 201      21.483   0.498  -5.584  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.115  -0.565  -5.624  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      20.435   1.771  -7.446  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      19.563   1.631  -8.685  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      20.283   0.888  -9.788  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      21.358   1.709 -10.349  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      22.675   1.425 -10.317  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      23.113   0.321  -9.755  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      23.549   2.264 -10.863  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.401   1.624  -5.878  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.036  -0.257  -6.914  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.229   2.731  -6.994  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      21.469   1.750  -7.762  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      18.670   1.073  -8.430  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      19.291   2.617  -9.039  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      20.683  -0.035  -9.402  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      19.560   0.686 -10.561  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      21.050   2.544 -10.777  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      22.507  -0.350  -9.340  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      24.105   0.149  -9.683  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      23.243   3.106 -11.302  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      24.528   2.055 -10.841  1.00  0.00           H  
ATOM   1374  N   LEU A 202      21.837   1.538  -4.848  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.050   1.549  -4.070  1.00  0.00           C  
ATOM   1376  C   LEU A 202      23.030   0.499  -2.964  1.00  0.00           C  
ATOM   1377  O   LEU A 202      24.015  -0.207  -2.732  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      23.357   2.969  -3.591  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      22.421   3.635  -2.617  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      22.751   3.206  -1.202  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      22.508   5.128  -2.784  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.276   2.342  -4.763  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      23.857   1.247  -4.711  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      24.330   2.958  -3.126  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      23.393   3.588  -4.476  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      21.410   3.324  -2.839  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      22.036   3.600  -0.495  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      23.755   3.531  -0.963  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      22.715   2.125  -1.220  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      22.254   5.342  -3.809  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      23.528   5.433  -2.602  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      21.817   5.626  -2.121  1.00  0.00           H  
ATOM   1393  N   ALA A 203      21.892   0.382  -2.307  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      21.655  -0.572  -1.220  1.00  0.00           C  
ATOM   1395  C   ALA A 203      21.683  -2.050  -1.653  1.00  0.00           C  
ATOM   1396  O   ALA A 203      21.533  -2.937  -0.809  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      20.358  -0.217  -0.499  1.00  0.00           C  
ATOM   1398  H   ALA A 203      21.145   0.968  -2.556  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      22.459  -0.439  -0.509  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.270  -0.813   0.398  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      19.516  -0.416  -1.148  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      20.379   0.830  -0.228  1.00  0.00           H  
ATOM   1403  N   LYS A 204      21.843  -2.280  -2.986  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      21.954  -3.622  -3.584  1.00  0.00           C  
ATOM   1405  C   LYS A 204      20.656  -4.444  -3.283  1.00  0.00           C  
ATOM   1406  O   LYS A 204      20.694  -5.651  -2.998  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      23.237  -4.333  -3.018  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      23.614  -5.695  -3.616  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      24.277  -5.589  -4.979  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      24.599  -6.970  -5.538  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      25.398  -6.902  -6.780  1.00  0.00           N  
ATOM   1412  H   LYS A 204      21.886  -1.441  -3.496  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      22.063  -3.465  -4.647  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      24.074  -3.674  -3.175  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      23.111  -4.460  -1.955  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      24.318  -6.183  -2.957  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      22.707  -6.278  -3.713  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      23.623  -5.070  -5.662  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      25.201  -5.042  -4.880  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      25.149  -7.537  -4.803  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      23.668  -7.476  -5.747  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      25.463  -7.854  -7.202  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      26.371  -6.587  -6.567  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      24.997  -6.249  -7.478  1.00  0.00           H  
ATOM   1425  N   GLN A 205      19.514  -3.815  -3.434  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      18.249  -4.473  -3.093  1.00  0.00           C  
ATOM   1427  C   GLN A 205      17.132  -4.016  -4.008  1.00  0.00           C  
ATOM   1428  O   GLN A 205      17.269  -2.998  -4.703  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      17.884  -4.249  -1.615  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      17.770  -2.784  -1.205  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      17.408  -2.627   0.262  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      16.239  -2.567   0.619  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      18.404  -2.576   1.110  1.00  0.00           N  
ATOM   1434  H   GLN A 205      19.501  -2.919  -3.836  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      18.347  -5.536  -3.272  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      16.941  -4.732  -1.416  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      18.651  -4.699  -1.005  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      18.730  -2.315  -1.394  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      17.007  -2.316  -1.817  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      19.318  -2.645   0.757  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      18.171  -2.454   2.054  1.00  0.00           H  
ATOM   1442  N   ASN A 206      16.051  -4.783  -4.029  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      14.891  -4.472  -4.864  1.00  0.00           C  
ATOM   1444  C   ASN A 206      14.133  -3.307  -4.268  1.00  0.00           C  
ATOM   1445  O   ASN A 206      13.928  -3.252  -3.040  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      13.938  -5.663  -4.876  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      13.186  -5.804  -6.173  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      12.115  -5.237  -6.359  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      13.751  -6.571  -7.071  1.00  0.00           N  
ATOM   1450  H   ASN A 206      16.025  -5.670  -3.603  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      15.211  -4.265  -5.878  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      14.477  -6.574  -4.682  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      13.215  -5.526  -4.085  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      14.611  -6.983  -6.813  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      13.311  -6.710  -7.944  1.00  0.00           H  
ATOM   1456  N   PRO A 207      13.681  -2.354  -5.124  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      12.940  -1.172  -4.688  1.00  0.00           C  
ATOM   1458  C   PRO A 207      11.695  -1.538  -3.862  1.00  0.00           C  
ATOM   1459  O   PRO A 207      11.363  -0.843  -2.901  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      12.536  -0.493  -6.018  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      12.667  -1.564  -7.039  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      13.852  -2.354  -6.589  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      13.567  -0.500  -4.118  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      11.528  -0.112  -5.949  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      13.218   0.323  -6.214  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      11.762  -2.162  -7.003  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      12.833  -1.131  -8.019  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      13.797  -3.356  -6.985  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      14.762  -1.849  -6.875  1.00  0.00           H  
ATOM   1470  N   ALA A 208      11.032  -2.628  -4.263  1.00  0.00           N  
ATOM   1471  CA  ALA A 208       9.861  -3.173  -3.595  1.00  0.00           C  
ATOM   1472  C   ALA A 208      10.126  -3.404  -2.104  1.00  0.00           C  
ATOM   1473  O   ALA A 208       9.421  -2.879  -1.247  1.00  0.00           O  
ATOM   1474  CB  ALA A 208       9.465  -4.473  -4.272  1.00  0.00           C  
ATOM   1475  H   ALA A 208      11.353  -3.083  -5.067  1.00  0.00           H  
ATOM   1476  HA  ALA A 208       9.047  -2.472  -3.710  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      10.287  -5.167  -4.165  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208       9.262  -4.324  -5.323  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208       8.598  -4.889  -3.783  1.00  0.00           H  
ATOM   1480  N   GLN A 209      11.199  -4.130  -1.803  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      11.525  -4.428  -0.425  1.00  0.00           C  
ATOM   1482  C   GLN A 209      12.083  -3.206   0.290  1.00  0.00           C  
ATOM   1483  O   GLN A 209      11.975  -3.096   1.509  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      12.463  -5.630  -0.268  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      11.837  -7.007  -0.547  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      11.634  -7.327  -2.015  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      10.596  -7.050  -2.601  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      12.624  -7.945  -2.615  1.00  0.00           N  
ATOM   1489  H   GLN A 209      11.771  -4.424  -2.539  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      10.580  -4.664   0.044  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      13.291  -5.510  -0.951  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      12.846  -5.630   0.739  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      12.501  -7.755  -0.141  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      10.880  -7.076  -0.050  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      13.410  -8.147  -2.069  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      12.518  -8.181  -3.556  1.00  0.00           H  
ATOM   1497  N   TYR A 210      12.638  -2.267  -0.472  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      13.167  -1.071   0.142  1.00  0.00           C  
ATOM   1499  C   TYR A 210      12.040  -0.193   0.633  1.00  0.00           C  
ATOM   1500  O   TYR A 210      12.044   0.226   1.785  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      14.087  -0.235  -0.807  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      14.627   1.022  -0.109  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      13.906   2.227  -0.105  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      15.808   0.977   0.619  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      14.351   3.329   0.593  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      16.262   2.078   1.308  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      15.532   3.247   1.294  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      15.976   4.334   1.999  1.00  0.00           O  
ATOM   1509  H   TYR A 210      12.714  -2.474  -1.426  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      13.750  -1.384   0.994  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      14.928  -0.849  -1.100  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      13.514   0.058  -1.679  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      12.987   2.287  -0.662  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      16.383   0.062   0.632  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      13.765   4.241   0.600  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      17.184   2.020   1.870  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      15.211   4.691   2.464  1.00  0.00           H  
ATOM   1518  N   LEU A 211      11.071   0.105  -0.245  1.00  0.00           N  
ATOM   1519  CA  LEU A 211       9.947   0.978   0.114  1.00  0.00           C  
ATOM   1520  C   LEU A 211       9.185   0.448   1.333  1.00  0.00           C  
ATOM   1521  O   LEU A 211       8.788   1.216   2.197  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       9.041   1.263  -1.125  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       8.438   0.059  -1.880  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       7.133  -0.415  -1.267  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       8.292   0.355  -3.383  1.00  0.00           C  
ATOM   1526  H   LEU A 211      11.125  -0.252  -1.160  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      10.406   1.901   0.432  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       8.222   1.888  -0.799  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211       9.625   1.843  -1.820  1.00  0.00           H  
ATOM   1530  HG  LEU A 211       9.141  -0.754  -1.771  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       6.389   0.365  -1.334  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       7.300  -0.651  -0.227  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       6.797  -1.291  -1.800  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       9.266   0.527  -3.823  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       7.670   1.227  -3.532  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       7.839  -0.498  -3.868  1.00  0.00           H  
ATOM   1537  N   ALA A 212       9.087  -0.870   1.407  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       8.460  -1.559   2.532  1.00  0.00           C  
ATOM   1539  C   ALA A 212       9.178  -1.202   3.844  1.00  0.00           C  
ATOM   1540  O   ALA A 212       8.569  -0.721   4.811  1.00  0.00           O  
ATOM   1541  CB  ALA A 212       8.503  -3.059   2.308  1.00  0.00           C  
ATOM   1542  H   ALA A 212       9.455  -1.317   0.615  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       7.431  -1.242   2.597  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       8.057  -3.561   3.153  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212       9.523  -3.388   2.185  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212       7.935  -3.297   1.421  1.00  0.00           H  
ATOM   1547  N   GLN A 213      10.489  -1.367   3.835  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      11.325  -1.135   5.014  1.00  0.00           C  
ATOM   1549  C   GLN A 213      11.495   0.351   5.281  1.00  0.00           C  
ATOM   1550  O   GLN A 213      11.842   0.755   6.384  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      12.692  -1.781   4.823  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      12.631  -3.275   4.619  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      13.991  -3.884   4.397  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      15.007  -3.405   4.906  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      14.040  -4.927   3.618  1.00  0.00           N  
ATOM   1556  H   GLN A 213      10.915  -1.651   2.996  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      10.850  -1.589   5.871  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      13.155  -1.332   3.957  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      13.309  -1.572   5.686  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      12.186  -3.728   5.495  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      12.013  -3.482   3.759  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      13.200  -5.254   3.229  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      14.923  -5.320   3.449  1.00  0.00           H  
ATOM   1564  N   HIS A 214      11.139   1.156   4.315  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      11.372   2.572   4.402  1.00  0.00           C  
ATOM   1566  C   HIS A 214      10.159   3.218   4.996  1.00  0.00           C  
ATOM   1567  O   HIS A 214      10.259   3.857   6.023  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      11.644   3.153   3.002  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      11.915   4.637   2.943  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      13.190   5.183   3.051  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      11.076   5.679   2.762  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      13.099   6.506   2.938  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      11.838   6.826   2.761  1.00  0.00           N  
ATOM   1574  H   HIS A 214      10.702   0.768   3.524  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      12.236   2.746   5.030  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      12.507   2.656   2.588  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      10.798   2.947   2.363  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      10.003   5.628   2.659  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      13.923   7.200   2.994  1.00  0.00           H  
ATOM   1580  N   GLU A 215       9.021   3.042   4.355  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       7.787   3.612   4.847  1.00  0.00           C  
ATOM   1582  C   GLU A 215       7.287   3.009   6.193  1.00  0.00           C  
ATOM   1583  O   GLU A 215       6.372   3.534   6.825  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       6.738   3.664   3.745  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       7.228   4.531   2.581  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       6.214   4.740   1.474  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       6.096   3.861   0.607  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       5.565   5.813   1.455  1.00  0.00           O  
ATOM   1589  H   GLU A 215       8.994   2.644   3.454  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       8.066   4.629   5.075  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       6.560   2.659   3.390  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       5.822   4.090   4.127  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       7.509   5.497   2.974  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       8.104   4.057   2.160  1.00  0.00           H  
ATOM   1595  N   GLN A 216       7.893   1.931   6.634  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       7.575   1.426   7.959  1.00  0.00           C  
ATOM   1597  C   GLN A 216       8.512   1.962   9.046  1.00  0.00           C  
ATOM   1598  O   GLN A 216       8.075   2.251  10.157  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       7.368  -0.071   7.973  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       6.077  -0.435   7.253  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       4.835   0.088   7.971  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       4.802   0.221   9.204  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       3.811   0.408   7.208  1.00  0.00           N  
ATOM   1604  H   GLN A 216       8.528   1.500   6.021  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       6.631   1.903   8.176  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       8.196  -0.555   7.478  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       7.296  -0.414   8.995  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       6.118   0.092   6.307  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       6.008  -1.501   7.101  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       3.922   0.297   6.241  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       2.994   0.741   7.632  1.00  0.00           H  
ATOM   1612  N   LEU A 217       9.769   2.214   8.694  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      10.782   2.833   9.613  1.00  0.00           C  
ATOM   1614  C   LEU A 217      10.422   4.344   9.825  1.00  0.00           C  
ATOM   1615  O   LEU A 217      11.037   5.067  10.590  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      12.215   2.626   9.012  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      13.469   2.752   9.938  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      14.670   2.116   9.258  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      13.832   4.202  10.253  1.00  0.00           C  
ATOM   1620  H   LEU A 217      10.081   1.902   7.811  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      10.697   2.339  10.575  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      12.239   1.635   8.584  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      12.327   3.340   8.208  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      13.289   2.227  10.866  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      14.817   2.567   8.287  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      14.522   1.051   9.148  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      15.545   2.297   9.864  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      14.712   4.217  10.881  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      13.008   4.682  10.758  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      14.037   4.731   9.336  1.00  0.00           H  
ATOM   1631  N   LEU A 218       9.341   4.746   9.162  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       8.969   6.157   9.214  1.00  0.00           C  
ATOM   1633  C   LEU A 218       7.747   6.350  10.125  1.00  0.00           C  
ATOM   1634  O   LEU A 218       7.563   7.378  10.769  1.00  0.00           O  
ATOM   1635  CB  LEU A 218       9.010   6.931   7.865  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       8.267   6.374   6.665  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       6.777   6.663   6.741  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       8.890   6.874   5.354  1.00  0.00           C  
ATOM   1639  H   LEU A 218       8.724   4.038   9.387  1.00  0.00           H  
ATOM   1640  HA  LEU A 218       9.752   6.521   9.870  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218       8.615   7.918   8.044  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      10.047   7.050   7.598  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       8.371   5.299   6.686  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       6.389   6.255   7.665  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       6.302   6.173   5.902  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       6.620   7.731   6.713  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       8.330   6.503   4.509  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       9.903   6.500   5.255  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       8.897   7.952   5.326  1.00  0.00           H  
ATOM   1650  N   LEU A 219       6.895   5.303  10.131  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       5.682   5.226  10.937  1.00  0.00           C  
ATOM   1652  C   LEU A 219       5.952   4.596  12.315  1.00  0.00           C  
ATOM   1653  O   LEU A 219       5.415   5.044  13.332  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       4.637   4.363  10.194  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       3.291   4.138  10.898  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       2.500   5.431  10.997  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       2.494   3.067  10.170  1.00  0.00           C  
ATOM   1658  H   LEU A 219       7.054   4.554   9.526  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       5.279   6.222  11.043  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       4.443   4.820   9.234  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       5.087   3.392  10.039  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       3.488   3.783  11.899  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       1.587   5.256  11.548  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       2.282   5.798  10.005  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       3.090   6.176  11.506  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       2.290   3.386   9.158  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       1.563   2.887  10.685  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       3.068   2.152  10.144  1.00  0.00           H  
ATOM   1669  N   ASP A 220       6.730   3.521  12.320  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       7.050   2.760  13.531  1.00  0.00           C  
ATOM   1671  C   ASP A 220       8.100   3.452  14.406  1.00  0.00           C  
ATOM   1672  O   ASP A 220       9.117   3.936  13.922  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       7.480   1.342  13.140  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       8.093   0.542  14.265  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       7.361   0.071  15.140  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       9.330   0.371  14.268  1.00  0.00           O  
ATOM   1677  H   ASP A 220       7.126   3.152  11.500  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       6.135   2.691  14.102  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       6.604   0.820  12.789  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       8.194   1.405  12.330  1.00  0.00           H  
ATOM   1681  N   ALA A 221       7.849   3.450  15.701  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       8.675   4.129  16.685  1.00  0.00           C  
ATOM   1683  C   ALA A 221       9.812   3.257  17.243  1.00  0.00           C  
ATOM   1684  O   ALA A 221      10.340   3.537  18.324  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       7.803   4.636  17.829  1.00  0.00           C  
ATOM   1686  H   ALA A 221       7.049   2.947  15.986  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       9.125   4.987  16.213  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       8.380   5.254  18.496  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       7.417   3.789  18.377  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       6.976   5.199  17.430  1.00  0.00           H  
ATOM   1691  N   SER A 222      10.220   2.217  16.527  1.00  0.00           N  
ATOM   1692  CA  SER A 222      11.344   1.423  16.989  1.00  0.00           C  
ATOM   1693  C   SER A 222      12.661   2.028  16.487  1.00  0.00           C  
ATOM   1694  O   SER A 222      13.738   1.498  16.760  1.00  0.00           O  
ATOM   1695  CB  SER A 222      11.212  -0.058  16.560  1.00  0.00           C  
ATOM   1696  OG  SER A 222      12.271  -0.868  17.089  1.00  0.00           O  
ATOM   1697  H   SER A 222       9.767   1.950  15.697  1.00  0.00           H  
ATOM   1698  HA  SER A 222      11.346   1.476  18.070  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      10.271  -0.447  16.918  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      11.232  -0.126  15.483  1.00  0.00           H  
ATOM   1701  HG  SER A 222      13.046  -0.286  17.148  1.00  0.00           H  
ATOM   1702  N   THR A 223      12.567   3.113  15.727  1.00  0.00           N  
ATOM   1703  CA  THR A 223      13.722   3.812  15.250  1.00  0.00           C  
ATOM   1704  C   THR A 223      14.379   4.613  16.399  1.00  0.00           C  
ATOM   1705  O   THR A 223      13.698   5.113  17.294  1.00  0.00           O  
ATOM   1706  CB  THR A 223      13.355   4.762  14.064  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      14.523   5.474  13.580  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      12.262   5.769  14.442  1.00  0.00           C  
ATOM   1709  H   THR A 223      11.683   3.449  15.474  1.00  0.00           H  
ATOM   1710  HA  THR A 223      14.431   3.080  14.895  1.00  0.00           H  
ATOM   1711  HB  THR A 223      12.990   4.138  13.258  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      14.352   5.635  12.645  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      12.596   6.374  15.272  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      11.373   5.231  14.736  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      12.042   6.403  13.593  1.00  0.00           H  
ATOM   1716  N   THR A 224      15.686   4.714  16.362  1.00  0.00           N  
ATOM   1717  CA  THR A 224      16.437   5.449  17.363  1.00  0.00           C  
ATOM   1718  C   THR A 224      16.857   6.800  16.721  1.00  0.00           C  
ATOM   1719  O   THR A 224      17.400   7.692  17.370  1.00  0.00           O  
ATOM   1720  CB  THR A 224      17.708   4.649  17.785  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      17.354   3.284  18.054  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      18.347   5.222  19.048  1.00  0.00           C  
ATOM   1723  H   THR A 224      16.166   4.331  15.601  1.00  0.00           H  
ATOM   1724  HA  THR A 224      15.805   5.639  18.220  1.00  0.00           H  
ATOM   1725  HB  THR A 224      18.429   4.680  16.979  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      18.119   2.834  18.425  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      19.181   4.602  19.339  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      17.634   5.253  19.858  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      18.694   6.220  18.835  1.00  0.00           H  
ATOM   1730  N   SER A 225      16.540   6.926  15.420  1.00  0.00           N  
ATOM   1731  CA  SER A 225      16.903   8.093  14.594  1.00  0.00           C  
ATOM   1732  C   SER A 225      18.375   8.511  14.768  1.00  0.00           C  
ATOM   1733  CB  SER A 225      15.967   9.265  14.868  1.00  0.00           C  
ATOM   1734  OG  SER A 225      16.206  10.323  13.959  1.00  0.00           O  
ATOM   1735  H   SER A 225      15.982   6.229  15.005  1.00  0.00           H  
ATOM   1736  HA  SER A 225      16.780   7.790  13.565  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      14.943   8.946  14.766  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      16.124   9.630  15.871  1.00  0.00           H  
ATOM   1739  HG  SER A 225      15.344  10.699  13.710  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 119       8.906  11.815  -3.763  1.00  0.00           N  
ATOM      2  CA  GLY A 119       8.075  10.659  -3.449  1.00  0.00           C  
ATOM      3  C   GLY A 119       6.838  11.066  -2.684  1.00  0.00           C  
ATOM      4  O   GLY A 119       5.859  10.326  -2.608  1.00  0.00           O  
ATOM      5  H1  GLY A 119       9.482  11.775  -4.563  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       7.791  10.164  -4.368  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       8.642   9.962  -2.849  1.00  0.00           H  
ATOM      8  N   ALA A 120       6.868  12.297  -2.200  1.00  0.00           N  
ATOM      9  CA  ALA A 120       5.820  12.883  -1.330  1.00  0.00           C  
ATOM     10  C   ALA A 120       4.414  12.766  -1.883  1.00  0.00           C  
ATOM     11  O   ALA A 120       3.460  12.552  -1.145  1.00  0.00           O  
ATOM     12  CB  ALA A 120       6.133  14.342  -1.020  1.00  0.00           C  
ATOM     13  H   ALA A 120       7.674  12.809  -2.439  1.00  0.00           H  
ATOM     14  HA  ALA A 120       5.808  12.351  -0.402  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       5.420  14.719  -0.303  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       6.076  14.927  -1.926  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       7.127  14.425  -0.611  1.00  0.00           H  
ATOM     18  N   ARG A 121       4.322  12.871  -3.166  1.00  0.00           N  
ATOM     19  CA  ARG A 121       3.069  12.907  -3.881  1.00  0.00           C  
ATOM     20  C   ARG A 121       2.283  11.605  -3.680  1.00  0.00           C  
ATOM     21  O   ARG A 121       1.162  11.599  -3.134  1.00  0.00           O  
ATOM     22  CB  ARG A 121       3.352  13.234  -5.375  1.00  0.00           C  
ATOM     23  CG  ARG A 121       4.214  14.510  -5.548  1.00  0.00           C  
ATOM     24  CD  ARG A 121       5.735  14.267  -5.411  1.00  0.00           C  
ATOM     25  NE  ARG A 121       6.459  14.056  -6.683  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       7.393  13.094  -6.896  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       7.312  11.927  -6.270  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       8.340  13.263  -7.801  1.00  0.00           N  
ATOM     29  H   ARG A 121       5.161  12.920  -3.662  1.00  0.00           H  
ATOM     30  HA  ARG A 121       2.488  13.710  -3.463  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       3.869  12.395  -5.815  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       2.410  13.384  -5.884  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       4.002  15.028  -6.465  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       3.934  15.105  -4.689  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       6.172  15.120  -4.912  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       5.885  13.405  -4.781  1.00  0.00           H  
ATOM     37  HE  ARG A 121       6.363  14.818  -7.309  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       6.590  11.677  -5.635  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       8.045  11.237  -6.423  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       8.438  14.076  -8.386  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       9.072  12.577  -7.884  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.899  10.519  -4.051  1.00  0.00           N  
ATOM     43  CA  GLN A 122       2.325   9.209  -3.863  1.00  0.00           C  
ATOM     44  C   GLN A 122       2.027   8.950  -2.389  1.00  0.00           C  
ATOM     45  O   GLN A 122       0.938   8.498  -2.051  1.00  0.00           O  
ATOM     46  CB  GLN A 122       3.257   8.147  -4.500  1.00  0.00           C  
ATOM     47  CG  GLN A 122       2.999   6.683  -4.131  1.00  0.00           C  
ATOM     48  CD  GLN A 122       3.595   6.289  -2.779  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       4.575   6.858  -2.359  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       3.045   5.305  -2.139  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.766  10.600  -4.489  1.00  0.00           H  
ATOM     52  HA  GLN A 122       1.386   9.215  -4.409  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       3.188   8.227  -5.577  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       4.270   8.407  -4.232  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       1.928   6.507  -4.105  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       3.431   6.059  -4.897  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       2.280   4.837  -2.524  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       3.446   5.060  -1.274  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.979   9.286  -1.534  1.00  0.00           N  
ATOM     60  CA  LEU A 123       2.843   9.086  -0.087  1.00  0.00           C  
ATOM     61  C   LEU A 123       1.574   9.810   0.435  1.00  0.00           C  
ATOM     62  O   LEU A 123       0.747   9.208   1.138  1.00  0.00           O  
ATOM     63  CB  LEU A 123       4.152   9.560   0.633  1.00  0.00           C  
ATOM     64  CG  LEU A 123       4.376   9.205   2.142  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       5.722   9.730   2.600  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       3.297   9.771   3.065  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.806   9.645  -1.925  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.710   8.026   0.071  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       4.986   9.145   0.086  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       4.195  10.635   0.524  1.00  0.00           H  
ATOM     71  HG  LEU A 123       4.392   8.130   2.240  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       5.865   9.484   3.642  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       5.743  10.801   2.477  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       6.509   9.277   2.011  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       2.337   9.346   2.814  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       3.248  10.840   2.923  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       3.543   9.543   4.093  1.00  0.00           H  
ATOM     78  N   SER A 124       1.402  11.061   0.056  1.00  0.00           N  
ATOM     79  CA  SER A 124       0.247  11.828   0.482  1.00  0.00           C  
ATOM     80  C   SER A 124      -1.081  11.211   0.010  1.00  0.00           C  
ATOM     81  O   SER A 124      -2.109  11.289   0.737  1.00  0.00           O  
ATOM     82  CB  SER A 124       0.371  13.317   0.067  1.00  0.00           C  
ATOM     83  OG  SER A 124       0.439  13.488  -1.345  1.00  0.00           O  
ATOM     84  H   SER A 124       2.130  11.516  -0.422  1.00  0.00           H  
ATOM     85  HA  SER A 124       0.240  11.780   1.559  1.00  0.00           H  
ATOM     86  HB2 SER A 124      -0.474  13.880   0.439  1.00  0.00           H  
ATOM     87  HB3 SER A 124       1.280  13.703   0.503  1.00  0.00           H  
ATOM     88  HG  SER A 124       0.716  12.665  -1.765  1.00  0.00           H  
ATOM     89  N   LYS A 125      -1.051  10.467  -1.094  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -2.297   9.927  -1.610  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.523   8.536  -1.002  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.645   8.131  -0.736  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -2.262   9.813  -3.136  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -2.033  11.132  -3.852  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -2.141  10.950  -5.355  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -1.827  12.230  -6.106  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -2.082  12.102  -7.568  1.00  0.00           N  
ATOM     98  H   LYS A 125      -0.253  10.035  -1.478  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -3.098  10.590  -1.309  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -1.472   9.135  -3.425  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -3.204   9.397  -3.471  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -2.769  11.851  -3.516  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -1.050  11.501  -3.608  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -1.474  10.167  -5.680  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -3.152  10.644  -5.584  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -2.414  13.034  -5.685  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -0.789  12.469  -5.940  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -1.693  12.898  -8.119  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -3.110  12.136  -7.758  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -1.742  11.206  -7.965  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.416   7.870  -0.709  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.405   6.519  -0.184  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.851   6.523   1.248  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.555   5.628   1.684  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.018   5.970  -0.201  1.00  0.00           C  
ATOM    116  CG  LEU A 126       0.198   4.537   0.297  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       0.019   3.525  -0.818  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       1.516   4.374   1.034  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.541   8.265  -0.915  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -2.036   5.880  -0.781  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       0.388   6.024  -1.215  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.634   6.613   0.414  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -0.599   4.338   1.002  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       0.225   2.535  -0.441  1.00  0.00           H  
ATOM    125 HD12 LEU A 126       0.701   3.746  -1.629  1.00  0.00           H  
ATOM    126 HD13 LEU A 126      -1.000   3.558  -1.181  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       2.347   4.651   0.408  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       1.624   3.346   1.341  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       1.493   5.002   1.913  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.511   7.563   1.974  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.839   7.613   3.362  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.308   7.890   3.480  1.00  0.00           C  
ATOM    133  O   LYS A 127      -4.015   7.237   4.267  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -1.081   8.738   4.025  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -1.034   8.622   5.518  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -0.845   9.973   6.182  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -2.118  10.796   6.076  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -2.141  11.952   6.992  1.00  0.00           N  
ATOM    139  H   LYS A 127      -0.970   8.320   1.658  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.581   6.676   3.830  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -0.069   8.744   3.642  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -1.559   9.675   3.777  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -1.960   8.186   5.862  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -0.209   7.969   5.761  1.00  0.00           H  
ATOM    145  HD2 LYS A 127      -0.546   9.872   7.213  1.00  0.00           H  
ATOM    146  HD3 LYS A 127      -0.083  10.483   5.613  1.00  0.00           H  
ATOM    147  HE2 LYS A 127      -2.177  11.170   5.067  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -2.962  10.153   6.266  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127      -3.132  12.262   7.124  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127      -1.602  12.763   6.633  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127      -1.747  11.713   7.930  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.778   8.890   2.703  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.217   9.204   2.555  1.00  0.00           C  
ATOM    154  C   ARG A 128      -6.037   7.889   2.304  1.00  0.00           C  
ATOM    155  O   ARG A 128      -7.158   7.693   2.815  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.404  10.173   1.377  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -6.728  10.913   1.374  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -6.853  11.809   0.151  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -8.061  12.638   0.185  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -9.167  12.416  -0.534  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -9.303  11.279  -1.228  1.00  0.00           N  
ATOM    162  NH2 ARG A 128     -10.144  13.320  -0.539  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.232   9.371   2.038  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -5.558   9.674   3.465  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -4.609  10.902   1.396  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -5.330   9.605   0.460  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -7.529  10.191   1.369  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -6.803  11.529   2.257  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -5.985  12.450   0.115  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -6.880  11.194  -0.736  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -8.009  13.441   0.765  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -8.594  10.576  -1.256  1.00  0.00           H  
ATOM    173 HH12 ARG A 128     -10.167  11.069  -1.707  1.00  0.00           H  
ATOM    174 HH21 ARG A 128     -10.093  14.175  -0.017  1.00  0.00           H  
ATOM    175 HH22 ARG A 128     -10.978  13.221  -1.093  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.391   6.980   1.558  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.984   5.738   1.105  1.00  0.00           C  
ATOM    178  C   PHE A 129      -6.140   4.754   2.261  1.00  0.00           C  
ATOM    179  O   PHE A 129      -7.224   4.172   2.440  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -5.177   5.135  -0.061  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.657   3.783  -0.537  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.926   3.630  -1.068  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -4.842   2.665  -0.433  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -7.373   2.401  -1.489  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -5.283   1.431  -0.854  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -6.551   1.297  -1.382  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.442   7.215   1.477  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.978   5.966   0.752  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -5.232   5.817  -0.898  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -4.146   5.028   0.247  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -7.583   4.480  -1.166  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.851   2.777  -0.017  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -8.369   2.299  -1.896  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -4.629   0.574  -0.766  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -6.888   0.324  -1.710  1.00  0.00           H  
ATOM    196  N   LEU A 130      -5.102   4.635   3.106  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -5.173   3.734   4.252  1.00  0.00           C  
ATOM    198  C   LEU A 130      -6.204   4.224   5.251  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.949   3.435   5.833  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.805   3.481   4.933  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.894   2.400   4.307  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -2.414   2.768   2.912  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -1.723   2.088   5.220  1.00  0.00           C  
ATOM    204  H   LEU A 130      -4.296   5.185   3.011  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.551   2.798   3.865  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.247   4.408   4.914  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.991   3.214   5.964  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -3.471   1.497   4.194  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -1.889   3.710   2.949  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -3.260   2.850   2.242  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -1.744   2.004   2.536  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -1.156   2.986   5.411  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -1.091   1.365   4.725  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -2.095   1.681   6.148  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.296   5.539   5.392  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.287   6.154   6.275  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.716   5.903   5.726  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.673   5.855   6.467  1.00  0.00           O  
ATOM    219  CB  THR A 131      -7.030   7.687   6.368  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.633   7.943   6.634  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -7.856   8.312   7.485  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.641   6.137   4.970  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.209   5.715   7.259  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.302   8.151   5.432  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -5.086   7.276   6.212  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -7.642   9.368   7.552  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -7.611   7.841   8.423  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -8.907   8.169   7.282  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.817   5.635   4.440  1.00  0.00           N  
ATOM    230  CA  THR A 132     -10.091   5.419   3.818  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.564   3.989   4.053  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.632   3.795   4.590  1.00  0.00           O  
ATOM    233  CB  THR A 132     -10.015   5.711   2.299  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.723   7.109   2.077  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.319   5.323   1.594  1.00  0.00           C  
ATOM    236  H   THR A 132      -7.994   5.557   3.910  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.802   6.097   4.264  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.209   5.117   1.893  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.826   7.296   2.399  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -11.263   5.579   0.548  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -12.157   5.836   2.045  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -11.423   4.250   1.687  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.768   3.012   3.643  1.00  0.00           N  
ATOM    244  CA  LEU A 133     -10.085   1.586   3.830  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.468   1.228   5.273  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.366   0.403   5.513  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.983   0.698   3.250  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -7.580   0.976   3.729  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -7.161   0.007   4.825  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -6.630   0.985   2.555  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.862   3.240   3.338  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.984   1.426   3.248  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -9.188  -0.337   3.501  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -9.001   0.822   2.176  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -7.568   1.959   4.177  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -7.871   0.077   5.635  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -6.172   0.259   5.177  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -7.164  -0.997   4.431  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -5.614   1.126   2.892  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -6.914   1.817   1.926  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -6.715   0.076   1.977  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.801   1.885   6.229  1.00  0.00           N  
ATOM    263  CA  GLN A 134     -10.012   1.636   7.640  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.335   2.256   8.094  1.00  0.00           C  
ATOM    265  O   GLN A 134     -12.100   1.621   8.825  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.810   2.185   8.438  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -8.932   2.109   9.948  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -7.657   2.519  10.660  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -6.557   2.330  10.150  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -7.785   3.078  11.823  1.00  0.00           N  
ATOM    271  H   GLN A 134      -9.118   2.546   5.982  1.00  0.00           H  
ATOM    272  HA  GLN A 134     -10.071   0.566   7.793  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -7.941   1.615   8.145  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -8.660   3.219   8.158  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -9.699   2.815  10.225  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -9.189   1.100  10.232  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -8.680   3.206  12.206  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -6.967   3.373  12.280  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.637   3.456   7.601  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.916   4.087   7.913  1.00  0.00           C  
ATOM    281  C   GLN A 135     -14.053   3.426   7.144  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.158   3.408   7.620  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.897   5.580   7.582  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -11.972   6.448   8.421  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -11.906   7.885   7.901  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -11.713   8.843   8.655  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -12.039   8.049   6.606  1.00  0.00           N  
ATOM    288  H   GLN A 135     -10.921   3.974   7.171  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -13.097   3.970   8.967  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -12.623   5.708   6.547  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -13.898   5.968   7.702  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -12.319   6.463   9.442  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -10.980   6.025   8.378  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -12.170   7.254   6.058  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -12.008   8.952   6.238  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.760   2.825   5.991  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.778   2.111   5.224  1.00  0.00           C  
ATOM    298  C   TYR A 136     -15.203   0.816   5.910  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.398   0.547   6.025  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.287   1.829   3.787  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -15.140   0.805   3.047  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.396   1.133   2.567  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -14.693  -0.506   2.879  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.189   0.195   1.936  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -15.476  -1.456   2.257  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -16.728  -1.094   1.786  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -17.527  -2.012   1.181  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.897   2.950   5.538  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.637   2.764   5.164  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.289   2.750   3.222  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.275   1.458   3.816  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -16.741   2.148   2.698  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -13.715  -0.775   3.249  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.166   0.483   1.570  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -15.081  -2.458   2.150  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -17.468  -2.846   1.651  1.00  0.00           H  
ATOM    317  N   GLY A 137     -14.252   0.023   6.368  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.617  -1.167   7.063  1.00  0.00           C  
ATOM    319  C   GLY A 137     -15.327  -0.823   8.345  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.404  -1.347   8.638  1.00  0.00           O  
ATOM    321  H   GLY A 137     -13.313   0.226   6.166  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -15.282  -1.749   6.440  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.721  -1.725   7.296  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.736   0.058   9.111  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -15.338   0.538  10.352  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.770   1.159  10.151  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.594   1.178  11.077  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -14.381   1.491  11.103  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -15.021   2.236  12.267  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -15.102   1.728  13.388  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -15.436   3.451  12.013  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.870   0.422   8.832  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -15.366  -0.408  10.875  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -13.554   0.904  11.475  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -13.997   2.205  10.390  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -15.313   3.808  11.110  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -15.876   3.961  12.722  1.00  0.00           H  
ATOM    338  N   ASP A 139     -17.033   1.630   8.923  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -18.308   2.296   8.542  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.431   1.300   8.543  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.577   1.645   8.771  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.178   2.945   7.131  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.462   3.536   6.564  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -20.238   2.809   5.902  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -19.688   4.767   6.723  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.328   1.506   8.252  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.529   3.066   9.264  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.478   3.762   7.206  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -17.785   2.208   6.444  1.00  0.00           H  
ATOM    350  N   ILE A 140     -19.083   0.058   8.308  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -20.074  -0.999   8.280  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.408  -1.402   9.718  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.459  -1.019  10.209  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -19.472  -2.220   7.520  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.982  -1.776   6.136  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -20.472  -3.373   7.402  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -18.185  -2.835   5.402  1.00  0.00           C  
ATOM    358  H   ILE A 140     -18.175  -0.006   7.949  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.953  -0.655   7.758  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.622  -2.561   8.089  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.831  -1.509   5.525  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -18.354  -0.905   6.249  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -19.986  -4.194   6.891  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -21.338  -3.054   6.843  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -20.765  -3.691   8.391  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -17.326  -3.090   6.009  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -17.854  -2.439   4.453  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -18.801  -3.711   5.256  1.00  0.00           H  
ATOM    369  N   SER A 141     -19.473  -2.080  10.396  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.667  -2.468  11.815  1.00  0.00           C  
ATOM    371  C   SER A 141     -18.591  -3.409  12.366  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.925  -3.059  13.333  1.00  0.00           O  
ATOM    373  CB  SER A 141     -21.084  -3.056  12.134  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.294  -3.167  13.542  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.672  -2.158   9.831  1.00  0.00           H  
ATOM    376  HA  SER A 141     -19.570  -1.540  12.360  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -21.843  -2.414  11.712  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -21.171  -4.040  11.697  1.00  0.00           H  
ATOM    379  HG  SER A 141     -20.440  -3.049  13.975  1.00  0.00           H  
ATOM    380  N   PRO A 142     -18.427  -4.633  11.786  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -17.579  -5.670  12.375  1.00  0.00           C  
ATOM    382  C   PRO A 142     -16.065  -5.409  12.262  1.00  0.00           C  
ATOM    383  O   PRO A 142     -15.603  -4.298  11.950  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.973  -6.926  11.554  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -18.367  -6.400  10.237  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -19.066  -5.114  10.518  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -17.838  -5.846  13.406  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -17.125  -7.591  11.476  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -18.794  -7.434  12.040  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -17.498  -6.239   9.619  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -19.037  -7.097   9.763  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.886  -4.422   9.711  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -20.124  -5.285  10.654  1.00  0.00           H  
ATOM    394  N   GLU A 143     -15.304  -6.482  12.446  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -13.815  -6.514  12.359  1.00  0.00           C  
ATOM    396  C   GLU A 143     -13.315  -6.266  10.926  1.00  0.00           C  
ATOM    397  O   GLU A 143     -12.117  -6.378  10.645  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -13.365  -7.932  12.741  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -14.109  -9.012  11.933  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -13.583 -10.397  12.133  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -13.921 -11.046  13.150  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -12.835 -10.866  11.269  1.00  0.00           O  
ATOM    403  H   GLU A 143     -15.759  -7.305  12.754  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -13.375  -5.822  13.060  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -12.305  -8.028  12.553  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -13.558  -8.093  13.790  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -15.145  -9.000  12.236  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -14.036  -8.756  10.885  1.00  0.00           H  
ATOM    409  N   ILE A 144     -14.208  -5.847  10.082  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.981  -5.782   8.716  1.00  0.00           C  
ATOM    411  C   ILE A 144     -13.036  -4.634   8.365  1.00  0.00           C  
ATOM    412  O   ILE A 144     -12.278  -4.757   7.424  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -15.350  -5.651   8.006  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -15.292  -6.182   6.628  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.877  -4.250   8.000  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -15.199  -7.688   6.583  1.00  0.00           C  
ATOM    417  H   ILE A 144     -15.077  -5.714  10.508  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -13.547  -6.718   8.391  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -16.035  -6.258   8.574  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -16.179  -5.854   6.111  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -14.400  -5.750   6.208  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -16.829  -4.226   7.497  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -15.190  -3.596   7.484  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -15.998  -3.903   9.013  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -15.124  -8.027   5.561  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -16.114  -8.078   7.007  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -14.348  -8.022   7.157  1.00  0.00           H  
ATOM    428  N   GLY A 145     -13.001  -3.567   9.175  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -12.059  -2.499   8.876  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.618  -2.840   9.247  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.691  -2.543   8.501  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.710  -3.262   9.779  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -12.193  -2.140   7.870  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -12.372  -1.671   9.499  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.445  -3.495  10.363  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -9.094  -3.852  10.795  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.577  -5.032   9.950  1.00  0.00           C  
ATOM    438  O   GLU A 146      -7.377  -5.116   9.630  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -8.971  -4.067  12.307  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.525  -4.202  12.760  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -7.374  -4.294  14.239  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -7.461  -5.397  14.768  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -7.134  -3.240  14.902  1.00  0.00           O  
ATOM    444  H   GLU A 146     -11.310  -3.845  10.653  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.444  -3.035  10.484  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.394  -3.208  12.808  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.508  -4.958  12.599  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -7.096  -5.097  12.339  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -6.957  -3.360  12.402  1.00  0.00           H  
ATOM    450  N   ARG A 147      -9.503  -5.939   9.584  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -9.206  -7.070   8.693  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.660  -6.541   7.357  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.617  -6.981   6.883  1.00  0.00           O  
ATOM    454  CB  ARG A 147     -10.468  -7.972   8.492  1.00  0.00           C  
ATOM    455  CG  ARG A 147     -10.342  -9.020   7.382  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -11.595  -9.908   7.228  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -11.860 -10.734   8.422  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -11.777 -12.078   8.465  1.00  0.00           C  
ATOM    459  NH1 ARG A 147     -11.476 -12.780   7.373  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -12.023 -12.707   9.612  1.00  0.00           N  
ATOM    461  H   ARG A 147     -10.422  -5.806   9.908  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -8.427  -7.642   9.177  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.639  -8.508   9.413  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -11.332  -7.356   8.297  1.00  0.00           H  
ATOM    465  HG2 ARG A 147     -10.186  -8.506   6.449  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -9.484  -9.644   7.573  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -12.457  -9.284   7.053  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -11.465 -10.563   6.377  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -12.114 -10.275   9.259  1.00  0.00           H  
ATOM    470 HH11 ARG A 147     -11.300 -12.379   6.474  1.00  0.00           H  
ATOM    471 HH12 ARG A 147     -11.424 -13.791   7.426  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -12.282 -12.163  10.433  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -11.926 -13.692   9.761  1.00  0.00           H  
ATOM    474  N   VAL A 148      -9.360  -5.565   6.795  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.962  -4.878   5.552  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.604  -4.173   5.700  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.760  -4.229   4.802  1.00  0.00           O  
ATOM    478  CB  VAL A 148     -10.096  -3.896   5.111  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.635  -2.821   4.130  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -11.220  -4.697   4.498  1.00  0.00           C  
ATOM    481  H   VAL A 148     -10.192  -5.247   7.211  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.837  -5.635   4.791  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.496  -3.407   5.983  1.00  0.00           H  
ATOM    484 HG11 VAL A 148     -10.458  -2.146   3.953  1.00  0.00           H  
ATOM    485 HG12 VAL A 148      -9.343  -3.274   3.200  1.00  0.00           H  
ATOM    486 HG13 VAL A 148      -8.809  -2.269   4.553  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -12.006  -4.035   4.169  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -11.628  -5.396   5.215  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -10.851  -5.241   3.642  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.365  -3.604   6.866  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -6.119  -2.881   7.116  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.945  -3.868   7.204  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.838  -3.558   6.778  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -6.246  -2.217   8.483  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -5.135  -1.273   8.844  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.943  -1.244  10.341  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -4.224  -0.029  10.814  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -3.869   0.233  12.097  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -3.984  -0.702  13.040  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -3.375   1.424  12.428  1.00  0.00           N  
ATOM    501  H   ARG A 149      -8.123  -3.455   7.469  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.985  -2.117   6.365  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -7.170  -1.657   8.502  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.278  -2.995   9.234  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -4.242  -1.666   8.392  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -5.348  -0.280   8.478  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -5.905  -1.339  10.820  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -4.353  -2.130  10.534  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -4.074   0.662  10.131  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -4.333  -1.625  12.865  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -3.708  -0.531  13.992  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -3.227   2.192  11.783  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -3.138   1.660  13.383  1.00  0.00           H  
ATOM    514  N   THR A 150      -5.226  -5.043   7.691  1.00  0.00           N  
ATOM    515  CA  THR A 150      -4.249  -6.097   7.828  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.709  -6.532   6.440  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.494  -6.718   6.252  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.903  -7.267   8.583  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -5.195  -6.870   9.936  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -4.080  -8.548   8.530  1.00  0.00           C  
ATOM    521  H   THR A 150      -6.157  -5.216   7.949  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.423  -5.724   8.414  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.857  -7.423   8.109  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.927  -6.240   9.901  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -4.557  -9.309   9.130  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -3.083  -8.355   8.896  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -4.049  -8.877   7.500  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.603  -6.634   5.467  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.224  -7.021   4.116  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.454  -5.930   3.399  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.527  -6.226   2.638  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.446  -7.480   3.323  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.787  -8.963   3.470  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -7.209  -9.248   3.067  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -4.820  -9.786   2.624  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.548  -6.470   5.678  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.550  -7.862   4.210  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.282  -6.899   3.677  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.315  -7.255   2.276  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -5.673  -9.273   4.494  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -7.341  -8.975   2.033  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -7.872  -8.665   3.689  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -7.410 -10.302   3.195  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -3.814  -9.640   2.989  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -4.849  -9.450   1.595  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -5.084 -10.833   2.685  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.785  -4.675   3.673  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -3.060  -3.560   3.055  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.649  -3.472   3.613  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.692  -3.174   2.896  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.806  -2.217   3.257  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.071  -1.065   2.593  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -5.207  -2.330   2.707  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.556  -4.455   4.245  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.991  -3.761   1.997  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.863  -2.036   4.316  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -2.981  -1.261   1.533  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -2.084  -0.990   3.020  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -3.608  -0.139   2.749  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -5.724  -3.122   3.223  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.165  -2.556   1.651  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.722  -1.402   2.873  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.517  -3.792   4.874  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.219  -3.804   5.515  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.653  -4.903   4.899  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.862  -4.734   4.737  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.348  -3.939   7.063  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.917  -2.705   7.769  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -1.050  -2.940   9.260  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.055  -1.493   7.482  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.348  -4.017   5.346  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.228  -2.849   5.278  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -1.033  -4.741   7.303  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.614  -4.160   7.502  1.00  0.00           H  
ATOM    575  HG  LEU A 153      -1.911  -2.514   7.392  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -1.415  -2.032   9.717  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -0.096  -3.218   9.685  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -1.764  -3.731   9.432  1.00  0.00           H  
ATOM    579 HD21 LEU A 153       0.946  -1.715   7.816  1.00  0.00           H  
ATOM    580 HD22 LEU A 153      -0.438  -0.636   8.014  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -0.047  -1.307   6.418  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.013  -6.019   4.551  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.671  -7.085   3.797  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.239  -6.580   2.455  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.337  -6.937   2.041  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.943  -6.111   4.761  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.477  -7.494   4.394  1.00  0.00           H  
ATOM    588  HA3 GLY A 154      -0.052  -7.865   3.601  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.464  -5.735   1.801  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.859  -5.194   0.508  1.00  0.00           C  
ATOM    591  C   LEU A 155       2.032  -4.238   0.689  1.00  0.00           C  
ATOM    592  O   LEU A 155       3.023  -4.319  -0.029  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.303  -4.470  -0.189  1.00  0.00           C  
ATOM    594  CG  LEU A 155       0.010  -3.941  -1.590  1.00  0.00           C  
ATOM    595  CD1 LEU A 155       0.142  -5.085  -2.600  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.023  -2.911  -2.037  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.345  -5.669   2.352  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.190  -6.021  -0.103  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.122  -5.169  -0.272  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.628  -3.638   0.421  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.974  -3.452  -1.517  1.00  0.00           H  
ATOM    602 HD11 LEU A 155      -0.794  -5.621  -2.663  1.00  0.00           H  
ATOM    603 HD12 LEU A 155       0.925  -5.764  -2.294  1.00  0.00           H  
ATOM    604 HD13 LEU A 155       0.390  -4.674  -3.569  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -2.001  -3.366  -2.005  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -0.806  -2.576  -3.042  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -1.004  -2.058  -1.374  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.928  -3.400   1.701  1.00  0.00           N  
ATOM    609  CA  VAL A 156       2.965  -2.418   2.050  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.309  -3.082   2.404  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.338  -2.729   1.856  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.472  -1.572   3.258  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       3.593  -0.754   3.868  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       1.333  -0.667   2.838  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.055  -3.339   2.150  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.103  -1.751   1.213  1.00  0.00           H  
ATOM    617  HB  VAL A 156       2.100  -2.251   4.007  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       4.366  -1.429   4.202  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       3.220  -0.195   4.711  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       3.998  -0.083   3.126  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       1.675   0.002   2.060  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       0.990  -0.096   3.691  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       0.530  -1.284   2.455  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.286  -4.072   3.264  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.526  -4.735   3.680  1.00  0.00           C  
ATOM    626  C   ASN A 157       6.075  -5.672   2.635  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.152  -6.241   2.840  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.382  -5.531   4.976  1.00  0.00           C  
ATOM    629  CG  ASN A 157       5.515  -4.751   6.255  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       6.073  -5.254   7.229  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       4.991  -3.555   6.319  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.444  -4.385   3.666  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.256  -3.955   3.852  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.389  -5.955   4.969  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       6.103  -6.330   4.981  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       4.535  -3.201   5.536  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       5.077  -3.096   7.182  1.00  0.00           H  
ATOM    638  N   SER A 158       5.369  -5.820   1.517  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.645  -6.862   0.547  1.00  0.00           C  
ATOM    640  C   SER A 158       5.599  -8.232   1.220  1.00  0.00           C  
ATOM    641  O   SER A 158       6.614  -8.839   1.612  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.902  -6.618  -0.362  1.00  0.00           C  
ATOM    643  OG  SER A 158       8.086  -6.361   0.364  1.00  0.00           O  
ATOM    644  H   SER A 158       4.656  -5.183   1.286  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.754  -6.846  -0.065  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.070  -7.500  -0.962  1.00  0.00           H  
ATOM    647  HB3 SER A 158       6.713  -5.792  -1.031  1.00  0.00           H  
ATOM    648  HG  SER A 158       7.846  -6.235   1.294  1.00  0.00           H  
ATOM    649  N   THR A 159       4.396  -8.618   1.456  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.036  -9.851   2.113  1.00  0.00           C  
ATOM    651  C   THR A 159       2.700 -10.359   1.493  1.00  0.00           C  
ATOM    652  O   THR A 159       2.224 -11.445   1.788  1.00  0.00           O  
ATOM    653  CB  THR A 159       3.828  -9.557   3.643  1.00  0.00           C  
ATOM    654  OG1 THR A 159       4.978  -8.881   4.156  1.00  0.00           O  
ATOM    655  CG2 THR A 159       3.601 -10.826   4.463  1.00  0.00           C  
ATOM    656  H   THR A 159       3.699  -7.959   1.254  1.00  0.00           H  
ATOM    657  HA  THR A 159       4.822 -10.577   1.979  1.00  0.00           H  
ATOM    658  HB  THR A 159       2.978  -8.901   3.741  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.641  -8.877   3.459  1.00  0.00           H  
ATOM    660 HG21 THR A 159       2.701 -11.320   4.125  1.00  0.00           H  
ATOM    661 HG22 THR A 159       3.507 -10.568   5.509  1.00  0.00           H  
ATOM    662 HG23 THR A 159       4.451 -11.480   4.323  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.157  -9.565   0.592  1.00  0.00           N  
ATOM    664  CA  LEU A 160       0.982  -9.866  -0.140  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.233  -9.399  -1.535  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.733  -8.288  -1.744  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.266  -9.147   0.430  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.286  -9.998   1.208  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.754 -11.195   0.385  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.773 -10.417   2.576  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.537  -8.704   0.334  1.00  0.00           H  
ATOM    672  HA  LEU A 160       0.825 -10.936  -0.130  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.092  -8.383   1.103  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.780  -8.668  -0.388  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -2.185  -9.410   1.340  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -0.915 -11.839   0.170  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -2.181 -10.843  -0.546  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -2.505 -11.741   0.937  1.00  0.00           H  
ATOM    679 HD21 LEU A 160      -1.517 -11.021   3.075  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -0.571  -9.531   3.157  1.00  0.00           H  
ATOM    681 HD23 LEU A 160       0.141 -10.979   2.464  1.00  0.00           H  
ATOM    682  N   THR A 161       0.966 -10.245  -2.454  1.00  0.00           N  
ATOM    683  CA  THR A 161       1.109  -9.924  -3.841  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.193  -9.212  -4.297  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.209  -9.265  -3.579  1.00  0.00           O  
ATOM    686  CB  THR A 161       1.371 -11.224  -4.628  1.00  0.00           C  
ATOM    687  OG1 THR A 161       2.430 -11.968  -3.966  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.813 -10.938  -6.057  1.00  0.00           C  
ATOM    689  H   THR A 161       0.662 -11.118  -2.130  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.944  -9.250  -3.950  1.00  0.00           H  
ATOM    691  HB  THR A 161       0.450 -11.794  -4.642  1.00  0.00           H  
ATOM    692  HG1 THR A 161       3.145 -11.346  -3.790  1.00  0.00           H  
ATOM    693 HG21 THR A 161       2.737 -10.377  -6.058  1.00  0.00           H  
ATOM    694 HG22 THR A 161       1.025 -10.389  -6.552  1.00  0.00           H  
ATOM    695 HG23 THR A 161       1.958 -11.869  -6.583  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.153  -8.558  -5.461  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.240  -7.703  -5.960  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.573  -8.442  -6.043  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.513  -8.100  -5.331  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -0.850  -7.156  -7.370  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.502  -6.425  -7.287  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -1.930  -6.224  -7.916  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       1.042  -5.935  -8.620  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.638  -8.658  -6.035  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.386  -6.853  -5.312  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.749  -8.001  -8.032  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.409  -5.562  -6.646  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       1.234  -7.089  -6.858  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -2.845  -6.780  -8.031  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -1.619  -5.800  -8.861  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -2.085  -5.428  -7.202  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       1.196  -6.783  -9.275  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       1.975  -5.416  -8.452  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       0.345  -5.244  -9.068  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.623  -9.470  -6.851  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.862 -10.192  -7.086  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.404 -10.845  -5.835  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.617 -10.890  -5.640  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.660 -11.203  -8.193  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -3.417 -10.545  -9.533  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -2.951 -11.500 -10.578  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -3.749 -12.289 -11.086  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -1.752 -11.466 -10.920  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.810  -9.655  -7.374  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.601  -9.477  -7.420  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.807 -11.813  -7.936  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.533 -11.832  -8.269  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -4.338 -10.091  -9.874  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -2.669  -9.775  -9.403  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.535 -11.270  -4.975  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.922 -11.915  -3.755  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.465 -10.895  -2.770  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.421 -11.178  -2.053  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.752 -12.703  -3.124  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -2.151 -13.841  -4.012  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -1.511 -13.377  -5.341  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -1.154 -12.196  -5.460  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -1.358 -14.205  -6.257  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.591 -11.174  -5.260  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.716 -12.605  -3.995  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.985 -12.031  -2.776  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -3.128 -13.163  -2.222  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -1.400 -14.380  -3.450  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -2.957 -14.519  -4.257  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.818  -9.749  -2.707  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.307  -8.629  -1.918  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.694  -8.184  -2.374  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.619  -8.108  -1.564  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.310  -7.444  -1.947  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -3.915  -6.116  -1.561  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.335  -5.866  -0.267  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.072  -5.120  -2.517  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.906  -4.646   0.061  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.634  -3.905  -2.192  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -5.054  -3.669  -0.905  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.902  -9.716  -3.070  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.381  -8.984  -0.899  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.539  -7.658  -1.222  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -2.867  -7.339  -2.928  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -4.222  -6.633   0.485  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -3.736  -5.288  -3.530  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -5.235  -4.456   1.073  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -4.744  -3.144  -2.952  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.500  -2.722  -0.648  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.865  -7.996  -3.656  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.136  -7.503  -4.187  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.256  -8.526  -4.064  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.382  -8.167  -3.741  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -6.991  -7.041  -5.638  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -6.227  -5.772  -5.762  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -4.912  -5.721  -6.124  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -6.604  -4.494  -5.541  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -4.499  -4.474  -6.117  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -5.515  -3.707  -5.767  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.103  -8.167  -4.255  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.390  -6.638  -3.590  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.467  -7.810  -6.185  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -7.966  -6.913  -6.081  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -7.590  -4.158  -5.252  1.00  0.00           H  
ATOM    780  HE1 HIS A 166      -3.501  -4.144  -6.364  1.00  0.00           H  
ATOM    781  N   SER A 167      -7.950  -9.784  -4.319  1.00  0.00           N  
ATOM    782  CA  SER A 167      -8.967 -10.829  -4.226  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.412 -11.095  -2.784  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.607 -11.203  -2.524  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.507 -12.117  -4.912  1.00  0.00           C  
ATOM    786  OG  SER A 167      -7.241 -12.539  -4.406  1.00  0.00           O  
ATOM    787  H   SER A 167      -7.051  -9.923  -4.686  1.00  0.00           H  
ATOM    788  HA  SER A 167      -9.830 -10.446  -4.754  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -9.218 -12.908  -4.714  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -8.418 -11.963  -5.979  1.00  0.00           H  
ATOM    791  HG  SER A 167      -6.577 -12.097  -4.958  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.469 -11.127  -1.852  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.806 -11.418  -0.464  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.494 -10.255   0.212  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.492 -10.451   0.911  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.592 -11.895   0.342  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -7.302 -13.379   0.206  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -6.060 -13.783   0.983  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.796 -13.465   0.250  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -4.647 -14.345  -0.942  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.557 -10.951  -2.171  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.527 -12.221  -0.502  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -6.732 -11.353  -0.014  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -7.759 -11.674   1.387  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -8.147 -13.912   0.612  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -7.167 -13.614  -0.838  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -6.013 -13.219   1.902  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -6.078 -14.844   1.184  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -4.828 -12.427  -0.046  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -3.972 -13.626   0.930  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -4.702 -15.338  -0.613  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -3.733 -14.200  -1.414  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -5.422 -14.185  -1.616  1.00  0.00           H  
ATOM    814  N   LEU A 169      -8.913  -9.069   0.077  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.524  -7.833   0.563  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.021  -7.765   0.193  1.00  0.00           C  
ATOM    817  O   LEU A 169     -11.874  -7.528   1.038  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -8.824  -6.614   0.005  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.000  -5.369   0.835  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.106  -5.436   2.056  1.00  0.00           C  
ATOM    821  CD2 LEU A 169      -8.757  -4.133   0.028  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.001  -9.059  -0.287  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.428  -7.835   1.639  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -7.773  -6.860  -0.021  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -9.170  -6.424  -1.003  1.00  0.00           H  
ATOM    826  HG  LEU A 169     -10.021  -5.358   1.190  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -8.416  -6.257   2.689  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -8.147  -4.513   2.612  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -7.087  -5.605   1.738  1.00  0.00           H  
ATOM    830 HD21 LEU A 169      -8.825  -3.267   0.665  1.00  0.00           H  
ATOM    831 HD22 LEU A 169      -9.525  -4.079  -0.729  1.00  0.00           H  
ATOM    832 HD23 LEU A 169      -7.781  -4.180  -0.426  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.309  -8.023  -1.075  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.684  -7.955  -1.590  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.490  -9.182  -1.209  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.679  -9.133  -1.166  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.707  -7.696  -3.102  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -12.581  -6.241  -3.507  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -11.572  -5.458  -2.685  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -11.917  -4.859  -1.674  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -10.324  -5.514  -3.059  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.585  -8.285  -1.680  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.144  -7.112  -1.091  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -11.886  -8.212  -3.573  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -13.640  -8.060  -3.502  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -12.251  -6.240  -4.536  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -13.553  -5.778  -3.437  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -10.115  -6.069  -3.840  1.00  0.00           H  
ATOM    849 HE22 GLN A 170      -9.673  -5.006  -2.533  1.00  0.00           H  
ATOM    850  N   GLU A 171     -12.822 -10.303  -1.025  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.448 -11.480  -0.444  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.034 -11.130   0.935  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.131 -11.570   1.290  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.447 -12.637  -0.331  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -13.018 -13.887   0.306  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -12.034 -15.013   0.360  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -11.233 -15.058   1.306  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -12.070 -15.879  -0.558  1.00  0.00           O  
ATOM    859  H   GLU A 171     -11.890 -10.336  -1.331  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.256 -11.767  -1.102  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -12.111 -12.887  -1.327  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -11.599 -12.315   0.257  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -13.323 -13.647   1.311  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -13.883 -14.215  -0.248  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.302 -10.295   1.672  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.681  -9.885   3.007  1.00  0.00           C  
ATOM    867  C   ALA A 172     -14.821  -8.872   2.983  1.00  0.00           C  
ATOM    868  O   ALA A 172     -15.777  -8.990   3.715  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.458  -9.276   3.704  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.435  -9.951   1.362  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -13.981 -10.755   3.570  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -12.695  -9.052   4.736  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -12.190  -8.360   3.191  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -11.624  -9.964   3.648  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.709  -7.898   2.130  1.00  0.00           N  
ATOM    876  CA  THR A 173     -15.697  -6.837   2.062  1.00  0.00           C  
ATOM    877  C   THR A 173     -16.884  -7.205   1.185  1.00  0.00           C  
ATOM    878  O   THR A 173     -17.914  -6.531   1.236  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.050  -5.557   1.509  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.345  -5.877   0.301  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.086  -4.964   2.509  1.00  0.00           C  
ATOM    882  H   THR A 173     -13.922  -7.880   1.541  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.048  -6.629   3.063  1.00  0.00           H  
ATOM    884  HB  THR A 173     -15.830  -4.839   1.289  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.535  -5.354   0.210  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -13.324  -5.694   2.733  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -14.620  -4.721   3.416  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -13.627  -4.075   2.103  1.00  0.00           H  
ATOM    889  N   ASN A 174     -16.757  -8.342   0.465  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -17.626  -8.842  -0.688  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.332  -7.740  -1.546  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.248  -8.015  -2.342  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -18.634  -9.975  -0.274  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -19.653  -9.672   0.859  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -20.121 -10.601   1.534  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -19.983  -8.429   1.108  1.00  0.00           N  
ATOM    897  H   ASN A 174     -15.996  -8.896   0.738  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -16.899  -9.283  -1.354  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.200 -10.266  -1.143  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -18.044 -10.831   0.021  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.583  -7.698   0.593  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -20.625  -8.288   1.840  1.00  0.00           H  
ATOM    903  N   PHE A 175     -17.854  -6.540  -1.402  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.310  -5.388  -2.078  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.570  -5.222  -3.391  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.350  -5.341  -3.432  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.102  -4.164  -1.164  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.667  -2.859  -1.665  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -20.030  -2.683  -1.794  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -17.826  -1.791  -1.966  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -20.553  -1.473  -2.218  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -18.342  -0.585  -2.392  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -19.711  -0.425  -2.518  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.078  -6.422  -0.817  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.368  -5.492  -2.263  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.546  -4.370  -0.201  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.039  -4.027  -1.036  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.695  -3.502  -1.564  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -16.757  -1.908  -1.877  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -21.621  -1.357  -2.316  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -17.679   0.232  -2.626  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -20.122   0.518  -2.846  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.296  -4.996  -4.491  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -17.670  -4.565  -5.731  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.093  -3.170  -5.465  1.00  0.00           C  
ATOM    926  O   PRO A 176     -17.799  -2.306  -4.983  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -18.855  -4.500  -6.730  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.093  -4.460  -5.878  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -19.753  -5.179  -4.619  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -16.899  -5.244  -6.071  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -18.759  -3.610  -7.340  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -18.843  -5.389  -7.350  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -20.337  -3.432  -5.666  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -20.889  -4.963  -6.408  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.266  -4.748  -3.775  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -19.990  -6.227  -4.702  1.00  0.00           H  
ATOM    937  N   LEU A 177     -15.876  -2.905  -5.867  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.134  -1.762  -5.326  1.00  0.00           C  
ATOM    939  C   LEU A 177     -14.756  -0.869  -6.503  1.00  0.00           C  
ATOM    940  O   LEU A 177     -14.970  -1.272  -7.643  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -13.869  -2.291  -4.611  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.008  -1.289  -3.833  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -13.781  -0.690  -2.680  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -11.740  -1.979  -3.324  1.00  0.00           C  
ATOM    945  H   LEU A 177     -15.458  -3.327  -6.656  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -15.762  -1.244  -4.610  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.182  -3.061  -3.930  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.232  -2.763  -5.338  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -12.724  -0.493  -4.508  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -13.144  -0.017  -2.126  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -14.125  -1.485  -2.033  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -14.621  -0.141  -3.077  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -11.186  -2.365  -4.168  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -12.014  -2.799  -2.673  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -11.136  -1.275  -2.775  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.300   0.356  -6.273  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -13.806   1.142  -7.408  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.453   0.575  -7.792  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.511   0.583  -6.957  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -13.689   2.676  -7.094  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -14.969   3.435  -6.644  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -14.833   4.936  -6.881  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -15.826   5.767  -6.158  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -16.153   7.057  -6.489  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -15.909   7.535  -7.725  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -16.797   7.816  -5.594  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.295   0.760  -5.387  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.504   0.975  -8.230  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -12.948   2.808  -6.319  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -13.300   3.176  -7.954  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -15.801   3.056  -7.208  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -15.101   3.256  -5.588  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -13.855   5.250  -6.573  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -14.956   5.116  -7.939  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -16.181   5.403  -5.307  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -15.502   6.977  -8.442  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -16.111   8.484  -8.008  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -17.043   7.428  -4.700  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -17.041   8.773  -5.753  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.298   0.131  -9.040  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.095  -0.591  -9.495  1.00  0.00           C  
ATOM    982  C   PRO A 179      -9.824   0.263  -9.641  1.00  0.00           C  
ATOM    983  O   PRO A 179      -8.846  -0.185 -10.228  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.519  -1.166 -10.842  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -12.528  -0.204 -11.349  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.283   0.277 -10.144  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -10.902  -1.406  -8.821  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -10.660  -1.236 -11.492  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -11.947  -2.147 -10.696  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -12.036   0.631 -11.825  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.192  -0.702 -12.039  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.558   1.315 -10.250  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.152  -0.337  -9.956  1.00  0.00           H  
ATOM    994  N   PHE A 180      -9.809   1.464  -9.060  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.688   2.368  -9.242  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.480   1.940  -8.424  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.393   2.424  -8.672  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.080   3.837  -8.870  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -8.969   4.192  -7.388  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180      -9.929   3.806  -6.470  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -7.866   4.928  -6.931  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180      -9.792   4.135  -5.129  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -7.726   5.258  -5.598  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -8.696   4.859  -4.691  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.571   1.777  -8.528  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.448   2.349 -10.294  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.417   4.497  -9.406  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.087   4.053  -9.197  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -10.791   3.247  -6.799  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.097   5.223  -7.628  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -10.538   3.817  -4.420  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -6.863   5.829  -5.282  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -8.607   5.114  -3.647  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -7.665   1.005  -7.507  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -6.565   0.571  -6.643  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.447  -0.091  -7.443  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.275   0.215  -7.222  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.046  -0.416  -5.539  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -5.932  -0.764  -4.553  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.259   0.129  -4.803  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.556   0.659  -7.295  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.160   1.451  -6.162  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -7.336  -1.340  -6.020  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -5.600   0.128  -4.038  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -5.110  -1.182  -5.116  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -6.292  -1.498  -3.841  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -8.020   1.092  -4.378  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -8.521  -0.559  -4.015  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -9.095   0.228  -5.480  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -5.798  -0.955  -8.404  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -4.764  -1.626  -9.207  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -3.920  -0.614 -10.003  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.695  -0.599  -9.875  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.249  -2.830 -10.081  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -5.674  -3.979  -9.151  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.142  -3.288 -11.035  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -5.922  -5.312  -9.825  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -6.733  -0.982  -8.689  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.076  -2.002  -8.460  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.104  -2.513 -10.656  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -4.890  -4.138  -8.423  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.571  -3.688  -8.625  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -4.487  -4.139 -11.600  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.257  -3.557 -10.477  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -3.916  -2.475 -11.710  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -6.738  -5.234 -10.525  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -6.121  -6.061  -9.071  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -5.020  -5.592 -10.345  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.557   0.266 -10.840  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.832   1.319 -11.545  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.158   2.307 -10.596  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.203   2.958 -10.970  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -4.883   2.028 -12.401  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.203   1.580 -11.867  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -5.990   0.250 -11.228  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.076   0.877 -12.178  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -4.762   3.098 -12.313  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.768   1.734 -13.433  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.558   2.296 -11.137  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.914   1.489 -12.676  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.618   0.152 -10.353  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.193  -0.551 -11.924  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.668   2.413  -9.387  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.029   3.208  -8.342  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.614   2.695  -8.082  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -0.647   3.401  -8.366  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -3.885   3.227  -7.058  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.230   3.775  -5.830  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -2.962   5.127  -5.696  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -2.890   2.919  -4.804  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -2.355   5.610  -4.551  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.294   3.389  -3.663  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.022   4.735  -3.531  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.509   1.941  -9.205  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -2.943   4.212  -8.724  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -4.749   3.846  -7.245  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.215   2.220  -6.846  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.229   5.806  -6.492  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.102   1.864  -4.913  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -2.143   6.664  -4.438  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.046   2.688  -2.882  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -1.543   5.100  -2.636  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.487   1.462  -7.547  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.155   0.857  -7.358  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.602   0.710  -8.662  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.833   0.819  -8.691  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.184  -0.475  -6.600  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.145  -1.539  -7.095  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.419  -2.858  -7.244  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.249  -1.710  -6.082  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.269   1.004  -7.167  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.391   1.574  -6.759  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.804  -0.905  -6.652  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.413  -0.282  -5.563  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.588  -1.254  -8.041  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -0.048  -3.187  -6.284  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185       0.396  -2.741  -7.943  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185      -1.105  -3.597  -7.630  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -2.942  -2.460  -6.436  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -2.762  -0.769  -5.962  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -1.821  -2.017  -5.139  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.115   0.495  -9.756  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.521   0.379 -11.053  1.00  0.00           C  
ATOM   1104  C   LYS A 186       1.156   1.701 -11.493  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.196   1.687 -12.109  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.474  -0.102 -12.112  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.285  -1.549 -12.635  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.488  -2.650 -11.577  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.743  -2.904 -10.701  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.863  -3.549 -11.466  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.089   0.338  -9.730  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.295  -0.369 -10.956  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.465  -0.032 -11.688  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.422   0.579 -12.949  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -1.010  -1.723 -13.413  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.710  -1.636 -13.040  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.312  -2.356 -10.942  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -0.753  -3.570 -12.084  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       1.045  -1.978 -10.233  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.426  -3.575  -9.915  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       2.749  -3.638 -10.923  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       2.091  -3.081 -12.368  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       1.579  -4.523 -11.730  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.507   2.825 -11.208  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       1.064   4.164 -11.478  1.00  0.00           C  
ATOM   1126  C   ALA A 187       2.045   4.583 -10.424  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.884   5.425 -10.664  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.049   5.186 -11.602  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.421   2.825 -10.882  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.632   4.186 -12.393  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.770   4.816 -12.320  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187       0.365   6.120 -11.951  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187      -0.533   5.335 -10.648  1.00  0.00           H  
ATOM   1134  N   ASN A 188       2.039   3.890  -9.322  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.870   4.248  -8.177  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.223   3.647  -8.348  1.00  0.00           C  
ATOM   1137  O   ASN A 188       5.228   4.282  -7.967  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.169   3.740  -6.869  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       3.050   3.426  -5.626  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       2.702   2.560  -4.838  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       4.146   4.091  -5.430  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.407   3.149  -9.189  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.960   5.322  -8.127  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       1.459   4.492  -6.559  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       1.600   2.853  -7.120  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       4.424   4.778  -6.070  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       4.649   3.853  -4.625  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.278   2.498  -8.970  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.538   1.875  -9.261  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.445   2.778 -10.140  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.383   3.349  -9.610  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.357   0.450  -9.823  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.667  -0.536  -8.870  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.524  -1.888  -9.526  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.459  -0.660  -7.579  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.439   2.047  -9.210  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       6.039   1.799  -8.306  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.779   0.512 -10.732  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.332   0.050 -10.058  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.680  -0.166  -8.633  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       3.945  -1.780 -10.432  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       4.013  -2.557  -8.851  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       5.506  -2.270  -9.768  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       4.953  -1.318  -6.889  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       5.576   0.323  -7.152  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       6.435  -1.057  -7.813  1.00  0.00           H  
ATOM   1167  N   PRO A 190       6.136   3.035 -11.466  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       7.035   3.821 -12.333  1.00  0.00           C  
ATOM   1169  C   PRO A 190       7.105   5.296 -11.944  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.965   6.031 -12.423  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       6.443   3.661 -13.731  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       5.010   3.368 -13.497  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.929   2.632 -12.192  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       8.032   3.406 -12.311  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       6.547   4.579 -14.296  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.941   2.856 -14.256  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       4.440   4.284 -13.433  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       4.621   2.756 -14.297  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       4.040   2.920 -11.652  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.930   1.568 -12.368  1.00  0.00           H  
ATOM   1181  N   LEU A 191       6.195   5.723 -11.078  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       6.184   7.077 -10.582  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.374   7.257  -9.642  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.242   8.094  -9.868  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.912   7.260  -9.783  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       4.470   8.654  -9.403  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       4.096   9.430 -10.661  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       3.268   8.545  -8.472  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.485   5.132 -10.741  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.203   7.791 -11.392  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.108   6.834 -10.363  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       4.995   6.683  -8.875  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       5.265   9.172  -8.889  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       3.295   8.903 -11.164  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       4.956   9.493 -11.312  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       3.767  10.424 -10.395  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       3.548   7.980  -7.595  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       2.494   7.996  -8.996  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.910   9.523  -8.183  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.415   6.428  -8.604  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.432   6.502  -7.588  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.723   5.800  -7.972  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.739   5.968  -7.273  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.907   5.872  -6.295  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.843   6.766  -5.052  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       7.316   5.967  -3.871  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       9.214   7.339  -4.720  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.716   5.763  -8.425  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.656   7.535  -7.375  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.913   5.491  -6.474  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       8.542   5.032  -6.057  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       7.159   7.588  -5.234  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       7.976   5.135  -3.682  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       6.340   5.574  -4.115  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       7.262   6.601  -2.997  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.555   7.945  -5.546  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.903   6.516  -4.583  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       9.148   7.941  -3.824  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.702   5.026  -9.063  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.871   4.238  -9.477  1.00  0.00           C  
ATOM   1221  C   GLN A 193      12.138   5.007  -9.523  1.00  0.00           C  
ATOM   1222  O   GLN A 193      13.035   4.693  -8.812  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.717   3.527 -10.816  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.806   2.353 -10.805  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.732   1.637 -12.136  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193       9.905   2.217 -13.197  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       9.451   0.367 -12.095  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.850   4.938  -9.539  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.969   3.482  -8.715  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193      10.338   4.235 -11.538  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.693   3.193 -11.137  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193      10.145   1.664 -10.046  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.826   2.735 -10.543  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       9.305  -0.050 -11.221  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       9.407  -0.108 -12.951  1.00  0.00           H  
ATOM   1236  N   ARG A 194      12.199   6.034 -10.287  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.466   6.682 -10.510  1.00  0.00           C  
ATOM   1238  C   ARG A 194      14.019   7.384  -9.262  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.233   7.413  -9.053  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      13.366   7.581 -11.742  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      13.450   6.790 -13.048  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      13.001   7.605 -14.263  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      11.601   8.065 -14.144  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      10.541   7.448 -14.709  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      10.688   6.277 -15.314  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194       9.336   8.000 -14.663  1.00  0.00           N  
ATOM   1247  H   ARG A 194      11.398   6.366 -10.747  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      14.136   5.866 -10.747  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.393   8.052 -11.720  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      14.138   8.332 -11.726  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      14.486   6.527 -13.195  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      12.869   5.885 -12.989  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      13.655   8.458 -14.369  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      13.086   6.976 -15.138  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      11.496   8.917 -13.661  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      11.554   5.783 -15.399  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194       9.876   5.835 -15.720  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194       9.149   8.887 -14.218  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194       8.538   7.548 -15.076  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.142   7.845  -8.403  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.561   8.443  -7.139  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.079   7.343  -6.162  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.259   7.341  -5.738  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      12.382   9.193  -6.494  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      11.657  10.134  -7.448  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      10.485  10.879  -6.804  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195       9.365  10.312  -6.696  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      10.640  12.064  -6.454  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.206   7.849  -8.687  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.360   9.137  -7.346  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      11.682   8.461  -6.123  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      12.754   9.786  -5.669  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      12.367  10.857  -7.822  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      11.275   9.542  -8.269  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.239   6.376  -5.895  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.531   5.373  -4.882  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.520   4.322  -5.387  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.374   3.844  -4.624  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      12.191   4.775  -4.361  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      12.214   3.679  -3.286  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.860   3.662  -2.582  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      12.457   2.304  -3.907  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.378   6.310  -6.364  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      14.014   5.889  -4.063  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.594   5.585  -3.966  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.674   4.390  -5.226  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.991   3.881  -2.563  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196      10.066   3.452  -3.285  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      10.669   4.630  -2.141  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196      10.862   2.909  -1.807  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      12.404   1.542  -3.143  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      13.435   2.285  -4.368  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      11.719   2.106  -4.669  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.415   3.974  -6.654  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.310   3.019  -7.260  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.717   3.541  -7.333  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.619   2.774  -7.243  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      14.831   2.529  -8.634  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      15.696   1.473  -9.365  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      15.901   0.245  -8.506  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.043   1.090 -10.686  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.687   4.381  -7.174  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.323   2.174  -6.589  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      13.827   2.152  -8.504  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      14.761   3.402  -9.272  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      16.662   1.909  -9.583  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      16.422   0.540  -7.608  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      16.504  -0.481  -9.031  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      14.943  -0.177  -8.239  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      15.643   0.336 -11.172  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      14.963   1.963 -11.318  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      14.055   0.698 -10.493  1.00  0.00           H  
ATOM   1313  N   HIS A 198      16.922   4.853  -7.488  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.314   5.349  -7.517  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.940   5.157  -6.144  1.00  0.00           C  
ATOM   1316  O   HIS A 198      20.100   4.746  -6.027  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.402   6.817  -7.929  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.829   7.268  -8.153  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.588   6.856  -9.240  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.650   8.052  -7.414  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.812   7.369  -9.155  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.875   8.097  -8.062  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.168   5.463  -7.651  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      18.860   4.738  -8.223  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.810   6.986  -8.818  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.987   7.418  -7.134  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      20.406   8.539  -6.480  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.615   7.210  -9.861  1.00  0.00           H  
ATOM   1329  N   CYS A 199      18.154   5.458  -5.124  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.578   5.205  -3.769  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.897   3.677  -3.627  1.00  0.00           C  
ATOM   1332  O   CYS A 199      20.001   3.302  -3.230  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      17.536   5.693  -2.746  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      18.200   5.884  -1.082  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.337   5.856  -5.500  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.512   5.738  -3.636  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      17.165   6.662  -3.047  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      16.714   4.997  -2.687  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      17.340   5.465  -0.160  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.905   2.821  -3.952  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      18.081   1.344  -4.038  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.382   0.936  -4.779  1.00  0.00           C  
ATOM   1343  O   ALA A 200      20.205   0.216  -4.224  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.875   0.697  -4.703  1.00  0.00           C  
ATOM   1345  H   ALA A 200      17.020   3.227  -4.089  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      18.140   0.972  -3.025  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      15.991   0.942  -4.134  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      17.003  -0.374  -4.743  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.775   1.085  -5.705  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.503   1.350  -6.064  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.708   1.121  -6.923  1.00  0.00           C  
ATOM   1352  C   ARG A 201      22.013   1.399  -6.175  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.978   0.619  -6.284  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      20.623   1.935  -8.241  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      19.484   1.493  -9.165  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      19.254   2.431 -10.371  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      20.029   2.082 -11.576  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      19.458   1.763 -12.766  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      18.127   1.653 -12.863  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      20.207   1.539 -13.826  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.734   1.850  -6.423  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.697   0.069  -7.172  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.442   2.969  -7.985  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      21.559   1.847  -8.769  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      19.734   0.522  -9.563  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      18.566   1.425  -8.596  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      18.203   2.430 -10.623  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      19.536   3.423 -10.050  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      21.013   2.124 -11.516  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      17.511   1.796 -12.090  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      17.688   1.406 -13.735  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      21.209   1.605 -13.746  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      19.841   1.295 -14.725  1.00  0.00           H  
ATOM   1374  N   LEU A 202      22.057   2.526  -5.458  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.190   2.913  -4.650  1.00  0.00           C  
ATOM   1376  C   LEU A 202      23.390   1.931  -3.485  1.00  0.00           C  
ATOM   1377  O   LEU A 202      24.507   1.476  -3.206  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      22.950   4.333  -4.112  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      24.053   4.938  -3.244  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      25.340   5.100  -4.043  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      23.601   6.266  -2.679  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.353   3.199  -5.352  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      24.075   2.929  -5.269  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.786   4.992  -4.950  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      22.045   4.292  -3.525  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      24.266   4.270  -2.420  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      25.660   4.135  -4.415  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      26.115   5.510  -3.412  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      25.154   5.758  -4.878  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      23.423   6.954  -3.492  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      24.354   6.657  -2.011  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      22.679   6.120  -2.136  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.277   1.635  -2.804  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      22.234   0.723  -1.652  1.00  0.00           C  
ATOM   1395  C   ALA A 203      22.605  -0.719  -2.019  1.00  0.00           C  
ATOM   1396  O   ALA A 203      22.871  -1.534  -1.121  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      20.865   0.784  -0.983  1.00  0.00           C  
ATOM   1398  H   ALA A 203      21.427   2.046  -3.087  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      22.966   1.082  -0.942  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.656   1.805  -0.694  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      20.831   0.136  -0.120  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      20.119   0.465  -1.696  1.00  0.00           H  
ATOM   1403  N   LYS A 204      22.591  -1.010  -3.331  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      22.970  -2.305  -3.893  1.00  0.00           C  
ATOM   1405  C   LYS A 204      21.933  -3.396  -3.480  1.00  0.00           C  
ATOM   1406  O   LYS A 204      22.263  -4.561  -3.199  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      24.440  -2.622  -3.458  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      25.032  -3.969  -3.870  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      24.975  -4.217  -5.366  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      25.702  -5.500  -5.690  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      25.522  -5.918  -7.075  1.00  0.00           N  
ATOM   1412  H   LYS A 204      22.265  -0.258  -3.870  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      22.932  -2.201  -4.968  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      25.086  -1.867  -3.884  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      24.495  -2.540  -2.381  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      26.064  -4.015  -3.559  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      24.484  -4.748  -3.359  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      23.937  -4.308  -5.659  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      25.439  -3.393  -5.890  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      26.756  -5.381  -5.486  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      25.330  -6.280  -5.041  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      24.562  -6.273  -7.241  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      26.186  -6.684  -7.296  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      25.708  -5.135  -7.737  1.00  0.00           H  
ATOM   1425  N   GLN A 205      20.663  -3.022  -3.577  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      19.570  -3.897  -3.240  1.00  0.00           C  
ATOM   1427  C   GLN A 205      18.366  -3.573  -4.120  1.00  0.00           C  
ATOM   1428  O   GLN A 205      18.330  -2.531  -4.762  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      19.213  -3.849  -1.746  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      18.823  -2.488  -1.201  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      18.430  -2.551   0.275  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      17.919  -3.564   0.752  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      18.676  -1.491   0.990  1.00  0.00           N  
ATOM   1434  H   GLN A 205      20.461  -2.162  -4.007  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      19.914  -4.894  -3.484  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      18.402  -4.536  -1.575  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      20.066  -4.200  -1.185  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      19.674  -1.834  -1.298  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      17.993  -2.100  -1.776  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      19.084  -0.718   0.544  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      18.464  -1.509   1.953  1.00  0.00           H  
ATOM   1442  N   ASN A 206      17.421  -4.463  -4.183  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      16.241  -4.255  -5.026  1.00  0.00           C  
ATOM   1444  C   ASN A 206      15.326  -3.261  -4.359  1.00  0.00           C  
ATOM   1445  O   ASN A 206      15.250  -3.226  -3.127  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      15.468  -5.579  -5.233  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      16.293  -6.719  -5.816  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      16.042  -7.880  -5.498  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      17.249  -6.416  -6.657  1.00  0.00           N  
ATOM   1450  H   ASN A 206      17.525  -5.322  -3.730  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      16.552  -3.869  -5.987  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      15.081  -5.911  -4.283  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      14.622  -5.415  -5.886  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      17.404  -5.477  -6.891  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      17.789  -7.152  -7.030  1.00  0.00           H  
ATOM   1456  N   PRO A 207      14.574  -2.459  -5.152  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      13.693  -1.408  -4.612  1.00  0.00           C  
ATOM   1458  C   PRO A 207      12.643  -1.982  -3.677  1.00  0.00           C  
ATOM   1459  O   PRO A 207      12.269  -1.332  -2.719  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      13.048  -0.792  -5.865  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      13.197  -1.825  -6.922  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      14.497  -2.525  -6.626  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      14.255  -0.657  -4.077  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      12.014  -0.572  -5.650  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      13.565   0.118  -6.136  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      12.372  -2.515  -6.846  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      13.228  -1.347  -7.891  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      14.466  -3.549  -6.970  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      15.319  -1.996  -7.084  1.00  0.00           H  
ATOM   1470  N   ALA A 208      12.210  -3.209  -3.968  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      11.267  -3.960  -3.156  1.00  0.00           C  
ATOM   1472  C   ALA A 208      11.744  -4.044  -1.706  1.00  0.00           C  
ATOM   1473  O   ALA A 208      11.043  -3.613  -0.785  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      11.096  -5.351  -3.735  1.00  0.00           C  
ATOM   1475  H   ALA A 208      12.563  -3.670  -4.750  1.00  0.00           H  
ATOM   1476  HA  ALA A 208      10.312  -3.456  -3.202  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      10.438  -5.931  -3.106  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      12.061  -5.837  -3.800  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208      10.668  -5.277  -4.723  1.00  0.00           H  
ATOM   1480  N   GLN A 209      12.971  -4.521  -1.513  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      13.512  -4.665  -0.169  1.00  0.00           C  
ATOM   1482  C   GLN A 209      13.849  -3.317   0.415  1.00  0.00           C  
ATOM   1483  O   GLN A 209      13.859  -3.146   1.632  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      14.748  -5.585  -0.103  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      14.498  -7.051  -0.446  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      14.372  -7.327  -1.935  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      13.305  -7.285  -2.506  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      15.470  -7.616  -2.569  1.00  0.00           N  
ATOM   1489  H   GLN A 209      13.521  -4.825  -2.264  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      12.729  -5.104   0.433  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      15.499  -5.215  -0.785  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      15.152  -5.536   0.896  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      15.304  -7.646  -0.045  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      13.577  -7.332   0.046  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      16.311  -7.638  -2.055  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      15.421  -7.821  -3.533  1.00  0.00           H  
ATOM   1497  N   TYR A 210      14.086  -2.346  -0.437  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      14.378  -1.035   0.047  1.00  0.00           C  
ATOM   1499  C   TYR A 210      13.092  -0.382   0.598  1.00  0.00           C  
ATOM   1500  O   TYR A 210      13.059   0.044   1.742  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      15.016  -0.140  -1.038  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      15.403   1.222  -0.489  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      14.467   2.264  -0.403  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      16.675   1.446  -0.003  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      14.797   3.473   0.156  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      17.022   2.655   0.544  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      16.085   3.662   0.628  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      16.430   4.847   1.200  1.00  0.00           O  
ATOM   1509  H   TYR A 210      14.071  -2.588  -1.386  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      15.068  -1.149   0.872  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      15.901  -0.620  -1.429  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      14.308   0.003  -1.844  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      13.469   2.097  -0.778  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      17.397   0.645  -0.069  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      14.049   4.252   0.227  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      18.026   2.809   0.913  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      15.797   5.019   1.912  1.00  0.00           H  
ATOM   1518  N   LEU A 211      12.049  -0.316  -0.227  1.00  0.00           N  
ATOM   1519  CA  LEU A 211      10.792   0.320   0.152  1.00  0.00           C  
ATOM   1520  C   LEU A 211      10.188  -0.306   1.394  1.00  0.00           C  
ATOM   1521  O   LEU A 211       9.705   0.395   2.262  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       9.801   0.411  -1.045  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       9.387  -0.898  -1.760  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       8.241  -1.622  -1.060  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       9.056  -0.631  -3.221  1.00  0.00           C  
ATOM   1526  H   LEU A 211      12.141  -0.699  -1.131  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      11.067   1.325   0.439  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       8.901   0.885  -0.687  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211      10.235   1.071  -1.781  1.00  0.00           H  
ATOM   1530  HG  LEU A 211      10.233  -1.569  -1.730  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       8.503  -1.836  -0.034  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       8.028  -2.541  -1.588  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       7.369  -0.989  -1.096  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       8.226   0.057  -3.302  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       8.837  -1.567  -3.716  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       9.927  -0.197  -3.690  1.00  0.00           H  
ATOM   1537  N   ALA A 212      10.324  -1.621   1.500  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       9.818  -2.376   2.639  1.00  0.00           C  
ATOM   1539  C   ALA A 212      10.469  -1.882   3.948  1.00  0.00           C  
ATOM   1540  O   ALA A 212       9.789  -1.434   4.880  1.00  0.00           O  
ATOM   1541  CB  ALA A 212      10.101  -3.860   2.434  1.00  0.00           C  
ATOM   1542  H   ALA A 212      10.778  -2.051   0.742  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       8.751  -2.226   2.692  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       9.611  -4.180   1.528  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212       9.732  -4.439   3.268  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212      11.167  -4.012   2.326  1.00  0.00           H  
ATOM   1547  N   GLN A 213      11.786  -1.872   3.961  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      12.554  -1.485   5.139  1.00  0.00           C  
ATOM   1549  C   GLN A 213      12.504   0.031   5.370  1.00  0.00           C  
ATOM   1550  O   GLN A 213      12.767   0.496   6.456  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      14.018  -1.931   4.986  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      14.219  -3.435   4.834  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      15.670  -3.807   4.558  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      16.460  -4.064   5.467  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      16.024  -3.819   3.299  1.00  0.00           N  
ATOM   1556  H   GLN A 213      12.269  -2.122   3.146  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      12.130  -1.985   5.999  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      14.442  -1.456   4.113  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      14.577  -1.601   5.851  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      13.907  -3.915   5.750  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      13.606  -3.791   4.016  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      15.336  -3.588   2.636  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      16.949  -4.035   3.065  1.00  0.00           H  
ATOM   1564  N   HIS A 214      12.093   0.786   4.371  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      12.133   2.241   4.462  1.00  0.00           C  
ATOM   1566  C   HIS A 214      10.793   2.779   4.896  1.00  0.00           C  
ATOM   1567  O   HIS A 214      10.713   3.508   5.885  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      12.542   2.856   3.109  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      12.710   4.366   3.094  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      13.928   4.997   3.247  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      11.806   5.360   2.920  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      13.766   6.316   3.176  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      12.485   6.558   2.975  1.00  0.00           N  
ATOM   1574  H   HIS A 214      11.766   0.312   3.574  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      12.864   2.521   5.202  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      13.482   2.429   2.801  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      11.789   2.604   2.377  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      10.743   5.238   2.764  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      14.550   7.056   3.265  1.00  0.00           H  
ATOM   1580  N   GLU A 215       9.751   2.431   4.169  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       8.412   2.905   4.486  1.00  0.00           C  
ATOM   1582  C   GLU A 215       7.924   2.366   5.850  1.00  0.00           C  
ATOM   1583  O   GLU A 215       7.016   2.909   6.458  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       7.443   2.558   3.343  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       6.074   3.188   3.477  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       5.165   2.836   2.312  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       4.492   1.786   2.375  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       5.133   3.604   1.334  1.00  0.00           O  
ATOM   1589  H   GLU A 215       9.844   2.002   3.290  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       8.495   3.981   4.549  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       7.875   2.888   2.407  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       7.340   1.484   3.311  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       5.636   2.850   4.401  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       6.190   4.261   3.514  1.00  0.00           H  
ATOM   1595  N   GLN A 216       8.545   1.326   6.335  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       8.216   0.899   7.668  1.00  0.00           C  
ATOM   1597  C   GLN A 216       9.105   1.496   8.753  1.00  0.00           C  
ATOM   1598  O   GLN A 216       8.654   1.748   9.874  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       7.949  -0.586   7.766  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       6.656  -0.905   7.048  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       5.472  -0.093   7.593  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       5.407   0.224   8.769  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       4.590   0.307   6.737  1.00  0.00           N  
ATOM   1604  H   GLN A 216       9.201   0.924   5.721  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       7.276   1.405   7.837  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       8.766  -1.111   7.290  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       7.853  -0.869   8.802  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       6.788  -0.646   6.013  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       6.438  -1.956   7.156  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       4.707   0.080   5.785  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       3.840   0.850   7.063  1.00  0.00           H  
ATOM   1612  N   LEU A 217      10.354   1.773   8.408  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      11.277   2.417   9.343  1.00  0.00           C  
ATOM   1614  C   LEU A 217      10.966   3.909   9.523  1.00  0.00           C  
ATOM   1615  O   LEU A 217      11.183   4.453  10.588  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      12.725   2.242   8.862  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      13.836   2.918   9.678  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      13.919   2.337  11.087  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      15.167   2.772   8.963  1.00  0.00           C  
ATOM   1620  H   LEU A 217      10.699   1.453   7.547  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      11.178   1.927  10.302  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      12.939   1.182   8.831  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      12.773   2.615   7.848  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      13.617   3.976   9.762  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      14.155   1.285  11.033  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      12.968   2.466  11.586  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      14.691   2.851  11.639  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      15.091   3.203   7.976  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      15.428   1.729   8.883  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      15.939   3.287   9.517  1.00  0.00           H  
ATOM   1631  N   LEU A 218      10.417   4.557   8.500  1.00  0.00           N  
ATOM   1632  CA  LEU A 218      10.201   6.003   8.576  1.00  0.00           C  
ATOM   1633  C   LEU A 218       8.919   6.337   9.373  1.00  0.00           C  
ATOM   1634  O   LEU A 218       8.632   7.502   9.686  1.00  0.00           O  
ATOM   1635  CB  LEU A 218      10.247   6.635   7.131  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       8.954   6.927   6.319  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       9.297   7.322   4.884  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       7.965   5.791   6.328  1.00  0.00           C  
ATOM   1639  H   LEU A 218      10.199   4.095   7.658  1.00  0.00           H  
ATOM   1640  HA  LEU A 218      11.026   6.402   9.149  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218      10.812   7.551   7.157  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      10.832   5.951   6.535  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       8.499   7.793   6.778  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       9.931   8.196   4.892  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       8.381   7.546   4.356  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       9.801   6.515   4.369  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       7.174   5.968   5.613  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       7.539   5.719   7.318  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       8.470   4.864   6.109  1.00  0.00           H  
ATOM   1650  N   LEU A 219       8.157   5.291   9.691  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       6.934   5.410  10.467  1.00  0.00           C  
ATOM   1652  C   LEU A 219       7.178   5.245  11.975  1.00  0.00           C  
ATOM   1653  O   LEU A 219       6.581   5.963  12.784  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       5.894   4.369  10.005  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       4.618   4.266  10.864  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       3.790   5.542  10.788  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       3.790   3.047  10.485  1.00  0.00           C  
ATOM   1658  H   LEU A 219       8.446   4.402   9.394  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       6.521   6.393  10.283  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       5.578   4.633   9.005  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       6.365   3.397   9.988  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       4.927   4.158  11.895  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       2.912   5.434  11.405  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       3.482   5.730   9.769  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       4.378   6.371  11.152  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       2.907   3.011  11.105  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       4.375   2.158  10.664  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       3.499   3.091   9.446  1.00  0.00           H  
ATOM   1669  N   ASP A 220       8.089   4.353  12.343  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       8.200   3.958  13.753  1.00  0.00           C  
ATOM   1671  C   ASP A 220       9.216   4.811  14.482  1.00  0.00           C  
ATOM   1672  O   ASP A 220      10.325   4.997  14.010  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       8.531   2.474  13.890  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       8.216   1.947  15.278  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       7.060   1.527  15.518  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       9.102   1.952  16.156  1.00  0.00           O  
ATOM   1677  H   ASP A 220       8.734   4.074  11.657  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       7.237   4.137  14.204  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       7.969   1.901  13.165  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       9.591   2.351  13.720  1.00  0.00           H  
ATOM   1681  N   ALA A 221       8.815   5.332  15.619  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       9.630   6.283  16.380  1.00  0.00           C  
ATOM   1683  C   ALA A 221      10.967   5.746  16.879  1.00  0.00           C  
ATOM   1684  O   ALA A 221      11.849   6.540  17.211  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       8.858   6.902  17.507  1.00  0.00           C  
ATOM   1686  H   ALA A 221       7.918   5.050  15.901  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       9.845   7.075  15.682  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       9.454   7.721  17.886  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       8.694   6.168  18.280  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       7.923   7.281  17.127  1.00  0.00           H  
ATOM   1691  N   SER A 222      11.072   4.428  17.096  1.00  0.00           N  
ATOM   1692  CA  SER A 222      12.375   3.760  17.416  1.00  0.00           C  
ATOM   1693  C   SER A 222      13.634   4.288  16.678  1.00  0.00           C  
ATOM   1694  O   SER A 222      14.761   4.060  17.130  1.00  0.00           O  
ATOM   1695  CB  SER A 222      12.248   2.250  17.275  1.00  0.00           C  
ATOM   1696  OG  SER A 222      11.714   1.911  16.004  1.00  0.00           O  
ATOM   1697  H   SER A 222      10.299   3.926  17.413  1.00  0.00           H  
ATOM   1698  HA  SER A 222      12.535   3.974  18.457  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      13.227   1.806  17.376  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      11.598   1.866  18.044  1.00  0.00           H  
ATOM   1701  HG  SER A 222      10.740   1.940  16.060  1.00  0.00           H  
ATOM   1702  N   THR A 223      13.461   4.942  15.587  1.00  0.00           N  
ATOM   1703  CA  THR A 223      14.542   5.592  14.952  1.00  0.00           C  
ATOM   1704  C   THR A 223      14.541   7.078  15.458  1.00  0.00           C  
ATOM   1705  O   THR A 223      13.658   7.873  15.146  1.00  0.00           O  
ATOM   1706  CB  THR A 223      14.402   5.457  13.411  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      15.520   6.038  12.699  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      13.079   6.045  12.947  1.00  0.00           C  
ATOM   1709  H   THR A 223      12.556   4.994  15.210  1.00  0.00           H  
ATOM   1710  HA  THR A 223      15.452   5.119  15.298  1.00  0.00           H  
ATOM   1711  HB  THR A 223      14.401   4.399  13.184  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      16.220   5.374  12.677  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      13.035   7.088  13.220  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      12.289   5.544  13.493  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      12.957   5.929  11.885  1.00  0.00           H  
ATOM   1716  N   THR A 224      15.509   7.416  16.284  1.00  0.00           N  
ATOM   1717  CA  THR A 224      15.539   8.722  16.926  1.00  0.00           C  
ATOM   1718  C   THR A 224      16.021   9.851  15.973  1.00  0.00           C  
ATOM   1719  O   THR A 224      15.511  10.972  15.994  1.00  0.00           O  
ATOM   1720  CB  THR A 224      16.433   8.651  18.189  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      16.054   7.493  18.954  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      16.256   9.879  19.063  1.00  0.00           C  
ATOM   1723  H   THR A 224      16.194   6.766  16.541  1.00  0.00           H  
ATOM   1724  HA  THR A 224      14.532   8.952  17.241  1.00  0.00           H  
ATOM   1725  HB  THR A 224      17.464   8.568  17.876  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      15.104   7.561  19.139  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      16.498  10.779  18.515  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      16.912   9.791  19.917  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      15.234   9.920  19.408  1.00  0.00           H  
ATOM   1730  N   SER A 225      16.984   9.559  15.155  1.00  0.00           N  
ATOM   1731  CA  SER A 225      17.526  10.566  14.242  1.00  0.00           C  
ATOM   1732  C   SER A 225      16.533  10.919  13.106  1.00  0.00           C  
ATOM   1733  CB  SER A 225      18.829  10.054  13.663  1.00  0.00           C  
ATOM   1734  OG  SER A 225      19.672   9.593  14.715  1.00  0.00           O  
ATOM   1735  H   SER A 225      17.385   8.667  15.154  1.00  0.00           H  
ATOM   1736  HA  SER A 225      17.729  11.456  14.822  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      18.642   9.243  12.971  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      19.319  10.875  13.160  1.00  0.00           H  
ATOM   1739  HG  SER A 225      20.589   9.800  14.468  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 119       9.460  12.645  -3.352  1.00  0.00           N  
ATOM      2  CA  GLY A 119       8.900  11.314  -3.135  1.00  0.00           C  
ATOM      3  C   GLY A 119       7.685  11.388  -2.238  1.00  0.00           C  
ATOM      4  O   GLY A 119       6.937  10.422  -2.089  1.00  0.00           O  
ATOM      5  H1  GLY A 119      10.296  12.889  -2.893  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       8.627  10.878  -4.085  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       9.636  10.691  -2.651  1.00  0.00           H  
ATOM      8  N   ALA A 120       7.469  12.577  -1.711  1.00  0.00           N  
ATOM      9  CA  ALA A 120       6.399  12.862  -0.755  1.00  0.00           C  
ATOM     10  C   ALA A 120       5.013  12.691  -1.341  1.00  0.00           C  
ATOM     11  O   ALA A 120       4.045  12.473  -0.621  1.00  0.00           O  
ATOM     12  CB  ALA A 120       6.568  14.265  -0.198  1.00  0.00           C  
ATOM     13  H   ALA A 120       8.093  13.279  -1.993  1.00  0.00           H  
ATOM     14  HA  ALA A 120       6.497  12.180   0.072  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       6.422  15.004  -0.975  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       7.560  14.367   0.220  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       5.841  14.415   0.587  1.00  0.00           H  
ATOM     18  N   ARG A 121       4.935  12.755  -2.651  1.00  0.00           N  
ATOM     19  CA  ARG A 121       3.673  12.767  -3.376  1.00  0.00           C  
ATOM     20  C   ARG A 121       2.844  11.496  -3.152  1.00  0.00           C  
ATOM     21  O   ARG A 121       1.795  11.548  -2.525  1.00  0.00           O  
ATOM     22  CB  ARG A 121       3.934  12.992  -4.870  1.00  0.00           C  
ATOM     23  CG  ARG A 121       4.931  14.119  -5.152  1.00  0.00           C  
ATOM     24  CD  ARG A 121       4.602  15.378  -4.355  1.00  0.00           C  
ATOM     25  NE  ARG A 121       5.531  16.467  -4.670  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       5.344  17.763  -4.369  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       4.259  18.156  -3.680  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       6.253  18.647  -4.736  1.00  0.00           N  
ATOM     29  H   ARG A 121       5.764  12.823  -3.165  1.00  0.00           H  
ATOM     30  HA  ARG A 121       3.102  13.604  -3.009  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       4.323  12.081  -5.298  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       3.005  13.247  -5.360  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       5.910  13.775  -4.853  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       4.927  14.346  -6.209  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       3.581  15.667  -4.550  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       4.724  15.114  -3.311  1.00  0.00           H  
ATOM     37  HE  ARG A 121       6.349  16.197  -5.155  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       3.561  17.507  -3.369  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       4.104  19.113  -3.426  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       7.089  18.341  -5.214  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       6.149  19.640  -4.610  1.00  0.00           H  
ATOM     42  N   GLN A 122       3.327  10.372  -3.655  1.00  0.00           N  
ATOM     43  CA  GLN A 122       2.599   9.097  -3.555  1.00  0.00           C  
ATOM     44  C   GLN A 122       2.358   8.697  -2.108  1.00  0.00           C  
ATOM     45  O   GLN A 122       1.332   8.147  -1.786  1.00  0.00           O  
ATOM     46  CB  GLN A 122       3.326   7.995  -4.328  1.00  0.00           C  
ATOM     47  CG  GLN A 122       4.640   7.547  -3.725  1.00  0.00           C  
ATOM     48  CD  GLN A 122       4.514   6.438  -2.648  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       3.597   5.641  -2.682  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       5.451   6.374  -1.735  1.00  0.00           N  
ATOM     51  H   GLN A 122       4.171  10.418  -4.152  1.00  0.00           H  
ATOM     52  HA  GLN A 122       1.635   9.257  -4.010  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       2.677   7.135  -4.387  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       3.518   8.348  -5.332  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       5.336   7.282  -4.495  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       4.915   8.465  -3.227  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       6.195   7.007  -1.740  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       5.391   5.665  -1.044  1.00  0.00           H  
ATOM     59  N   LEU A 123       3.295   9.027  -1.254  1.00  0.00           N  
ATOM     60  CA  LEU A 123       3.204   8.687   0.169  1.00  0.00           C  
ATOM     61  C   LEU A 123       1.998   9.438   0.769  1.00  0.00           C  
ATOM     62  O   LEU A 123       1.172   8.869   1.495  1.00  0.00           O  
ATOM     63  CB  LEU A 123       4.535   9.053   0.864  1.00  0.00           C  
ATOM     64  CG  LEU A 123       4.921   8.295   2.155  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       6.267   8.782   2.669  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       3.878   8.420   3.259  1.00  0.00           C  
ATOM     67  H   LEU A 123       4.063   9.484  -1.654  1.00  0.00           H  
ATOM     68  HA  LEU A 123       3.017   7.627   0.252  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       5.327   8.886   0.151  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       4.499  10.107   1.094  1.00  0.00           H  
ATOM     71  HG  LEU A 123       5.034   7.253   1.898  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       7.020   8.597   1.919  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       6.509   8.244   3.574  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       6.226   9.841   2.879  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       3.771   9.453   3.544  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       4.211   7.853   4.114  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       2.921   8.043   2.922  1.00  0.00           H  
ATOM     78  N   SER A 124       1.882  10.697   0.419  1.00  0.00           N  
ATOM     79  CA  SER A 124       0.749  11.518   0.810  1.00  0.00           C  
ATOM     80  C   SER A 124      -0.566  10.989   0.189  1.00  0.00           C  
ATOM     81  O   SER A 124      -1.655  11.160   0.770  1.00  0.00           O  
ATOM     82  CB  SER A 124       1.014  12.977   0.411  1.00  0.00           C  
ATOM     83  OG  SER A 124       0.016  13.861   0.896  1.00  0.00           O  
ATOM     84  H   SER A 124       2.615  11.119  -0.079  1.00  0.00           H  
ATOM     85  HA  SER A 124       0.649  11.459   1.881  1.00  0.00           H  
ATOM     86  HB2 SER A 124       1.958  13.279   0.837  1.00  0.00           H  
ATOM     87  HB3 SER A 124       1.070  13.054  -0.666  1.00  0.00           H  
ATOM     88  HG  SER A 124      -0.739  13.338   1.190  1.00  0.00           H  
ATOM     89  N   LYS A 125      -0.445  10.248  -0.901  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -1.584   9.747  -1.641  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.049   8.433  -1.031  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.265   8.195  -0.800  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -1.175   9.523  -3.114  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.015  10.799  -3.912  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -0.671  10.500  -5.373  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -1.819   9.782  -6.115  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -3.014  10.667  -6.315  1.00  0.00           N  
ATOM     98  H   LYS A 125       0.393   9.832  -1.201  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -2.384  10.468  -1.603  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -0.190   9.058  -3.112  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -1.885   8.881  -3.612  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -1.942  11.354  -3.865  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -0.218  11.359  -3.442  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -0.456  11.429  -5.875  1.00  0.00           H  
ATOM    105  HD3 LYS A 125       0.203   9.868  -5.400  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -1.449   9.431  -7.070  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -2.106   8.915  -5.539  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -3.375  11.120  -5.455  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -3.810  10.135  -6.725  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -2.820  11.408  -7.024  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.079   7.623  -0.691  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.294   6.319  -0.149  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.791   6.436   1.270  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.555   5.598   1.730  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.028   5.577  -0.116  1.00  0.00           C  
ATOM    116  CG  LEU A 126      -0.026   4.133   0.344  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       0.016   3.176  -0.853  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       1.078   3.868   1.363  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.155   7.888  -0.896  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -1.989   5.759  -0.761  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       0.430   5.593  -1.119  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.710   6.116   0.524  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -0.977   3.971   0.835  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       0.011   2.154  -0.506  1.00  0.00           H  
ATOM    125 HD12 LEU A 126       0.900   3.345  -1.453  1.00  0.00           H  
ATOM    126 HD13 LEU A 126      -0.857   3.335  -1.472  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       2.041   4.105   0.937  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       1.040   2.831   1.663  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       0.899   4.494   2.230  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.450   7.518   1.942  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.872   7.671   3.298  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.365   8.007   3.317  1.00  0.00           C  
ATOM    133  O   LYS A 127      -4.115   7.395   4.080  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -1.072   8.779   3.985  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -1.209   8.763   5.496  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -0.585   9.993   6.157  1.00  0.00           C  
ATOM    137  CE  LYS A 127       0.919  10.084   5.936  1.00  0.00           C  
ATOM    138  NZ  LYS A 127       1.514  11.249   6.637  1.00  0.00           N  
ATOM    139  H   LYS A 127      -0.844   8.223   1.626  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.705   6.737   3.808  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -0.025   8.665   3.731  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -1.415   9.742   3.629  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -2.253   8.698   5.748  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -0.689   7.873   5.818  1.00  0.00           H  
ATOM    145  HD2 LYS A 127      -1.056  10.875   5.750  1.00  0.00           H  
ATOM    146  HD3 LYS A 127      -0.781   9.951   7.218  1.00  0.00           H  
ATOM    147  HE2 LYS A 127       1.401   9.184   6.299  1.00  0.00           H  
ATOM    148  HE3 LYS A 127       1.102  10.187   4.876  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127       1.101  12.149   6.327  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127       2.543  11.303   6.445  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127       1.379  11.167   7.668  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.815   8.991   2.482  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.270   9.270   2.299  1.00  0.00           C  
ATOM    154  C   ARG A 128      -6.097   7.978   2.068  1.00  0.00           C  
ATOM    155  O   ARG A 128      -7.216   7.811   2.581  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.531  10.259   1.148  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -4.968  11.675   1.329  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -5.541  12.447   2.543  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -6.627  11.754   3.271  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -7.829  12.284   3.543  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -8.251  13.388   2.921  1.00  0.00           N  
ATOM    162  NH2 ARG A 128      -8.632  11.659   4.392  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.280   9.456   1.806  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -5.619   9.707   3.220  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -5.089   9.867   0.247  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -6.599  10.339   1.004  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -3.896  11.624   1.441  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -5.206  12.226   0.432  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -4.732  12.627   3.234  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -5.908  13.402   2.200  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -6.388  10.880   3.648  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -7.719  13.875   2.214  1.00  0.00           H  
ATOM    173 HH12 ARG A 128      -9.140  13.817   3.141  1.00  0.00           H  
ATOM    174 HH21 ARG A 128      -8.377  10.804   4.839  1.00  0.00           H  
ATOM    175 HH22 ARG A 128      -9.542  12.018   4.650  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.466   7.058   1.357  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -6.118   5.857   0.873  1.00  0.00           C  
ATOM    178  C   PHE A 129      -6.431   4.917   2.040  1.00  0.00           C  
ATOM    179  O   PHE A 129      -7.510   4.304   2.088  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -5.231   5.183  -0.192  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.867   4.018  -0.888  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.816   4.231  -1.867  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -5.510   2.723  -0.581  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -7.405   3.178  -2.523  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -6.096   1.662  -1.233  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -7.045   1.892  -2.207  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.506   7.245   1.278  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -7.057   6.142   0.423  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -4.980   5.922  -0.943  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -4.312   4.848   0.271  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -7.106   5.243  -2.115  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -4.771   2.537   0.186  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -8.146   3.370  -3.283  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -5.802   0.657  -0.977  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -7.509   1.062  -2.723  1.00  0.00           H  
ATOM    196  N   LEU A 130      -5.523   4.840   2.995  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -5.727   4.027   4.186  1.00  0.00           C  
ATOM    198  C   LEU A 130      -6.843   4.599   5.068  1.00  0.00           C  
ATOM    199  O   LEU A 130      -7.589   3.839   5.710  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -4.424   3.807   4.988  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -3.471   2.680   4.504  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -3.045   2.880   3.067  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -2.247   2.602   5.409  1.00  0.00           C  
ATOM    204  H   LEU A 130      -4.689   5.354   2.915  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -6.083   3.074   3.827  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.870   4.736   4.986  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -4.712   3.576   6.003  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -3.976   1.727   4.551  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -2.395   2.069   2.772  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -2.547   3.834   2.975  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -3.931   2.880   2.445  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -2.548   2.379   6.420  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -1.721   3.546   5.395  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -1.579   1.829   5.057  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.991   5.939   5.054  1.00  0.00           N  
ATOM    216  CA  THR A 131      -8.033   6.617   5.843  1.00  0.00           C  
ATOM    217  C   THR A 131      -9.430   6.212   5.343  1.00  0.00           C  
ATOM    218  O   THR A 131     -10.386   6.100   6.128  1.00  0.00           O  
ATOM    219  CB  THR A 131      -7.894   8.149   5.689  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -6.516   8.525   5.846  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -8.740   8.886   6.728  1.00  0.00           C  
ATOM    222  H   THR A 131      -6.327   6.515   4.621  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.916   6.362   6.884  1.00  0.00           H  
ATOM    224  HB  THR A 131      -8.238   8.423   4.701  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -6.045   7.902   6.409  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -8.458   8.586   7.726  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -9.781   8.662   6.547  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -8.599   9.949   6.610  1.00  0.00           H  
ATOM    229  N   THR A 132      -9.501   5.868   4.087  1.00  0.00           N  
ATOM    230  CA  THR A 132     -10.759   5.509   3.495  1.00  0.00           C  
ATOM    231  C   THR A 132     -11.088   4.044   3.842  1.00  0.00           C  
ATOM    232  O   THR A 132     -12.163   3.753   4.360  1.00  0.00           O  
ATOM    233  CB  THR A 132     -10.683   5.695   1.963  1.00  0.00           C  
ATOM    234  OG1 THR A 132     -10.292   7.049   1.687  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -12.025   5.415   1.303  1.00  0.00           C  
ATOM    236  H   THR A 132      -8.656   5.879   3.578  1.00  0.00           H  
ATOM    237  HA  THR A 132     -11.531   6.154   3.888  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.933   5.024   1.568  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -9.992   7.110   0.778  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -12.361   4.419   1.548  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.903   5.471   0.231  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -12.751   6.139   1.642  1.00  0.00           H  
ATOM    243  N   LEU A 133     -10.145   3.146   3.575  1.00  0.00           N  
ATOM    244  CA  LEU A 133     -10.269   1.705   3.885  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.706   1.401   5.330  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.467   0.461   5.577  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -9.011   0.949   3.484  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -8.796   0.873   1.970  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -7.484   0.211   1.646  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -9.953   0.127   1.304  1.00  0.00           C  
ATOM    251  H   LEU A 133      -9.277   3.475   3.257  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -11.077   1.357   3.260  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -8.159   1.431   3.941  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -9.072  -0.058   3.867  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -8.785   1.874   1.569  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -7.331   0.200   0.576  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -7.499  -0.803   2.022  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -6.681   0.752   2.124  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -9.778   0.040   0.241  1.00  0.00           H  
ATOM    260 HD22 LEU A 133     -10.868   0.679   1.470  1.00  0.00           H  
ATOM    261 HD23 LEU A 133     -10.039  -0.858   1.737  1.00  0.00           H  
ATOM    262  N   GLN A 134     -10.246   2.217   6.261  1.00  0.00           N  
ATOM    263  CA  GLN A 134     -10.529   2.052   7.681  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.958   2.426   8.018  1.00  0.00           C  
ATOM    265  O   GLN A 134     -12.693   1.613   8.581  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -9.586   2.946   8.498  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -8.236   2.344   8.840  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -8.308   1.377  10.022  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -8.197   1.794  11.157  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -8.455   0.107   9.775  1.00  0.00           N  
ATOM    271  H   GLN A 134      -9.665   2.957   5.985  1.00  0.00           H  
ATOM    272  HA  GLN A 134     -10.333   1.027   7.959  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -9.409   3.854   7.935  1.00  0.00           H  
ATOM    274  HB3 GLN A 134     -10.085   3.211   9.421  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -7.858   1.818   7.974  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -7.549   3.139   9.095  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -8.527  -0.223   8.855  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -8.452  -0.493  10.559  1.00  0.00           H  
ATOM    279  N   GLN A 135     -12.362   3.630   7.648  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -13.698   4.104   7.997  1.00  0.00           C  
ATOM    281  C   GLN A 135     -14.759   3.473   7.093  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.934   3.497   7.406  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -13.762   5.633   7.903  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -12.820   6.384   8.842  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -13.192   6.243  10.298  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -14.354   6.099  10.636  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -12.213   6.309  11.168  1.00  0.00           N  
ATOM    288  H   GLN A 135     -11.737   4.247   7.210  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -13.907   3.805   9.021  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -13.507   5.926   6.894  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -14.774   5.949   8.113  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -11.812   6.014   8.718  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -12.860   7.433   8.599  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -11.304   6.438  10.828  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -12.426   6.224  12.130  1.00  0.00           H  
ATOM    296  N   TYR A 136     -14.357   2.916   5.959  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -15.312   2.157   5.185  1.00  0.00           C  
ATOM    298  C   TYR A 136     -15.629   0.809   5.868  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.798   0.452   6.021  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.815   1.930   3.732  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -15.604   0.868   2.994  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.913   1.100   2.573  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -15.053  -0.392   2.776  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.639   0.104   1.957  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -15.778  -1.388   2.174  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -17.062  -1.139   1.762  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -17.780  -2.137   1.184  1.00  0.00           O  
ATOM    308  H   TYR A 136     -13.512   3.115   5.505  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -16.224   2.740   5.155  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.896   2.852   3.178  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.778   1.629   3.749  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -17.348   2.073   2.730  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -14.039  -0.593   3.090  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.650   0.301   1.632  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -15.327  -2.357   2.015  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -18.237  -1.774   0.424  1.00  0.00           H  
ATOM    317  N   GLY A 137     -14.600   0.075   6.250  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.828  -1.161   6.899  1.00  0.00           C  
ATOM    319  C   GLY A 137     -15.474  -0.974   8.241  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.366  -1.752   8.616  1.00  0.00           O  
ATOM    321  H   GLY A 137     -13.682   0.328   6.028  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -15.446  -1.785   6.276  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.874  -1.649   7.040  1.00  0.00           H  
ATOM    324  N   ASN A 138     -15.019   0.020   8.995  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -15.520   0.240  10.325  1.00  0.00           C  
ATOM    326  C   ASN A 138     -17.082   0.450  10.384  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.753  -0.074  11.274  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -14.708   1.334  11.094  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -15.235   2.759  11.056  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -15.876   3.196  10.147  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -14.891   3.505  12.058  1.00  0.00           N  
ATOM    332  H   ASN A 138     -14.336   0.654   8.675  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -15.248  -0.726  10.727  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -14.601   1.077  12.132  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -13.715   1.346  10.673  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -14.319   3.122  12.763  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -15.214   4.432  12.065  1.00  0.00           H  
ATOM    338  N   ASP A 139     -17.622   1.234   9.405  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -19.091   1.520   9.311  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.923   0.271   8.989  1.00  0.00           C  
ATOM    341  O   ASP A 139     -21.168   0.294   9.067  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -19.395   2.668   8.295  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -20.885   3.084   8.251  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -21.374   3.790   9.189  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -21.596   2.721   7.302  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.932   1.770   8.962  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -19.394   1.854  10.293  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -18.800   3.532   8.549  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -19.114   2.339   7.305  1.00  0.00           H  
ATOM    350  N   ILE A 140     -19.271  -0.833   8.689  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -20.020  -2.057   8.564  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.287  -2.555   9.987  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.415  -2.463  10.439  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -19.230  -3.148   7.780  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.863  -2.665   6.367  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -20.026  -4.453   7.708  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -18.004  -3.658   5.598  1.00  0.00           C  
ATOM    358  H   ILE A 140     -18.342  -0.743   8.385  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.956  -1.841   8.068  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.318  -3.345   8.322  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.768  -2.485   5.809  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -18.304  -1.743   6.436  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -19.446  -5.189   7.176  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -20.955  -4.294   7.180  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -20.221  -4.815   8.707  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -17.120  -3.846   6.196  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -17.718  -3.262   4.633  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -18.549  -4.580   5.477  1.00  0.00           H  
ATOM    369  N   SER A 141     -19.243  -3.038  10.667  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.276  -3.440  12.122  1.00  0.00           C  
ATOM    371  C   SER A 141     -17.999  -4.113  12.638  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.263  -3.508  13.427  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.537  -4.246  12.599  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.660  -3.403  12.823  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.428  -3.039  10.121  1.00  0.00           H  
ATOM    376  HA  SER A 141     -19.292  -2.479  12.614  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -20.818  -4.974  11.853  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -20.304  -4.760  13.522  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.725  -2.865  12.019  1.00  0.00           H  
ATOM    380  N   PRO A 142     -17.699  -5.378  12.190  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -16.640  -6.191  12.808  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.207  -5.731  12.499  1.00  0.00           C  
ATOM    383  O   PRO A 142     -14.959  -4.617  12.036  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -16.905  -7.584  12.200  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.469  -7.295  10.853  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.338  -6.098  11.040  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -16.769  -6.259  13.879  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.000  -8.169  12.128  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -17.618  -8.115  12.813  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -16.682  -7.054  10.154  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.049  -8.137  10.502  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.320  -5.491  10.148  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.341  -6.401  11.301  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.289  -6.660  12.688  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -12.834  -6.515  12.511  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.459  -6.343  11.015  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.305  -6.464  10.634  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.221  -7.825  12.998  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -12.683  -8.232  14.387  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -12.604  -9.710  14.591  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -13.401 -10.424  13.961  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -11.770 -10.184  15.360  1.00  0.00           O  
ATOM    403  H   GLU A 143     -14.594  -7.532  13.009  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -12.453  -5.714  13.124  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -12.483  -8.622  12.318  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.146  -7.732  13.022  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -12.074  -7.743  15.135  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -13.709  -7.920  14.517  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.434  -6.022  10.208  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.306  -5.983   8.818  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.492  -4.764   8.364  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.734  -4.871   7.411  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.728  -6.003   8.180  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.692  -6.655   6.837  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.353  -4.605   8.077  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.443  -8.145   6.900  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.297  -5.924  10.648  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -12.797  -6.885   8.513  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.347  -6.599   8.835  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.629  -6.461   6.343  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -13.870  -6.188   6.326  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -14.735  -3.947   7.474  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -15.441  -4.145   9.050  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -16.329  -4.667   7.626  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -14.448  -8.558   5.900  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -15.226  -8.600   7.491  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -13.490  -8.336   7.370  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.543  -3.641   9.101  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.728  -2.513   8.682  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.254  -2.725   9.014  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.362  -2.340   8.252  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.237  -3.352   9.727  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.963  -2.182   7.684  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -12.065  -1.697   9.306  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.029  -3.392  10.118  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.660  -3.668  10.579  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.054  -4.762   9.693  1.00  0.00           C  
ATOM    438  O   GLU A 146      -6.873  -4.745   9.364  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -8.640  -4.067  12.055  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.304  -3.847  12.736  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -6.952  -2.369  12.870  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -7.421  -1.543  12.032  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -6.214  -2.017  13.796  1.00  0.00           O  
ATOM    444  H   GLU A 146     -10.865  -3.799  10.426  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.028  -2.803  10.405  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.380  -3.488  12.585  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -8.886  -5.115  12.120  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -7.330  -4.276  13.728  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -6.534  -4.329  12.150  1.00  0.00           H  
ATOM    450  N   ARG A 147      -8.898  -5.735   9.349  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.520  -6.837   8.476  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.097  -6.302   7.115  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.025  -6.641   6.607  1.00  0.00           O  
ATOM    454  CB  ARG A 147      -9.645  -7.860   8.364  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.276  -9.131   7.624  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -10.298 -10.213   7.904  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -10.373 -10.512   9.354  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -10.763 -11.686   9.900  1.00  0.00           C  
ATOM    459  NH1 ARG A 147     -11.060 -12.725   9.122  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -10.834 -11.812  11.228  1.00  0.00           N  
ATOM    461  H   ARG A 147      -9.824  -5.655   9.667  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -7.663  -7.306   8.935  1.00  0.00           H  
ATOM    463  HB2 ARG A 147      -9.967  -8.124   9.361  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.474  -7.393   7.850  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.266  -8.925   6.565  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -8.300  -9.465   7.940  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -11.260  -9.852   7.568  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -10.028 -11.109   7.366  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -10.116  -9.761   9.933  1.00  0.00           H  
ATOM    470 HH11 ARG A 147     -11.032 -12.711   8.124  1.00  0.00           H  
ATOM    471 HH12 ARG A 147     -11.287 -13.632   9.510  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -10.605 -11.089  11.882  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -11.166 -12.661  11.661  1.00  0.00           H  
ATOM    474  N   VAL A 148      -8.921  -5.403   6.556  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.633  -4.732   5.302  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.313  -3.948   5.428  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.493  -3.956   4.525  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.833  -3.799   4.923  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.459  -2.770   3.883  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -10.982  -4.653   4.402  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.757  -5.114   6.987  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.519  -5.481   4.534  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.181  -3.294   5.808  1.00  0.00           H  
ATOM    484 HG11 VAL A 148      -9.132  -3.280   2.993  1.00  0.00           H  
ATOM    485 HG12 VAL A 148      -8.667  -2.138   4.256  1.00  0.00           H  
ATOM    486 HG13 VAL A 148     -10.315  -2.155   3.644  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -11.239  -5.407   5.132  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -10.663  -5.143   3.494  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -11.840  -4.023   4.218  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.081  -3.389   6.604  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.854  -2.648   6.852  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.650  -3.607   6.915  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.578  -3.276   6.409  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -5.949  -1.925   8.220  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -4.698  -1.161   8.548  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.288  -1.252  10.003  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -5.213  -0.600  10.900  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -4.953   0.480  11.633  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -3.790   1.124  11.518  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -5.849   0.891  12.495  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.840  -3.270   7.215  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.712  -1.909   6.079  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -6.792  -1.248   8.226  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.089  -2.670   8.991  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -3.926  -1.624   7.963  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -4.852  -0.135   8.255  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -4.232  -2.303  10.256  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -3.308  -0.817  10.116  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -6.097  -1.026  11.045  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -3.075   0.814  10.889  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -3.580   1.929  12.078  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -6.708   0.369  12.575  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -5.734   1.689  13.086  1.00  0.00           H  
ATOM    514  N   THR A 150      -4.841  -4.795   7.447  1.00  0.00           N  
ATOM    515  CA  THR A 150      -3.750  -5.764   7.559  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.259  -6.179   6.146  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.058  -6.362   5.910  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.202  -7.000   8.390  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.692  -6.568   9.684  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.061  -7.986   8.596  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.753  -5.037   7.716  1.00  0.00           H  
ATOM    522  HA  THR A 150      -2.918  -5.280   8.060  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.006  -7.487   7.860  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.251  -5.788   9.568  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -3.397  -8.811   9.207  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -2.235  -7.485   9.077  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -2.746  -8.365   7.635  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.196  -6.250   5.202  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -3.860  -6.581   3.830  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.119  -5.441   3.134  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.162  -5.686   2.384  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.098  -7.045   3.006  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.519  -8.533   3.131  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -4.363  -9.438   2.772  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -6.069  -8.851   4.516  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.134  -6.096   5.450  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.171  -7.408   3.895  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -5.935  -6.450   3.338  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -4.931  -6.830   1.962  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -6.269  -8.801   2.396  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -4.032  -9.178   1.778  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -4.704 -10.465   2.774  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -3.557  -9.298   3.478  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -6.935  -8.240   4.723  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -5.326  -8.627   5.267  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -6.341  -9.893   4.572  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.507  -4.190   3.418  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -2.855  -3.023   2.787  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.413  -2.888   3.300  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.500  -2.507   2.560  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.616  -1.703   3.085  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.049  -0.566   2.271  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -5.086  -1.847   2.804  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.287  -4.010   3.990  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.833  -3.192   1.719  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.498  -1.467   4.133  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -3.573   0.343   2.524  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -3.182  -0.778   1.221  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -1.995  -0.446   2.475  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -5.247  -2.073   1.759  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.597  -0.925   3.051  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.477  -2.648   3.413  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.228  -3.234   4.548  1.00  0.00           N  
ATOM    564  CA  LEU A 153       0.094  -3.225   5.159  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.974  -4.279   4.501  1.00  0.00           C  
ATOM    566  O   LEU A 153       2.135  -4.022   4.183  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.006  -3.416   6.684  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.199  -2.133   7.537  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -1.301  -1.222   7.010  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.466  -2.489   8.992  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.043  -3.491   5.034  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.532  -2.260   4.948  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -0.833  -4.081   6.881  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.901  -3.900   7.017  1.00  0.00           H  
ATOM    575  HG  LEU A 153       0.724  -1.580   7.505  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -1.373  -0.336   7.621  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -2.246  -1.745   7.042  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -1.076  -0.940   5.990  1.00  0.00           H  
ATOM    579 HD21 LEU A 153      -1.362  -3.088   9.045  1.00  0.00           H  
ATOM    580 HD22 LEU A 153      -0.600  -1.581   9.562  1.00  0.00           H  
ATOM    581 HD23 LEU A 153       0.366  -3.043   9.403  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.397  -5.446   4.265  1.00  0.00           N  
ATOM    583  CA  GLY A 154       1.073  -6.507   3.539  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.491  -6.049   2.140  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.534  -6.418   1.624  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.548  -5.564   4.503  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.949  -6.824   4.088  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.404  -7.347   3.439  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.641  -5.248   1.552  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.863  -4.737   0.218  1.00  0.00           C  
ATOM    591  C   LEU A 155       2.025  -3.753   0.210  1.00  0.00           C  
ATOM    592  O   LEU A 155       2.995  -3.947  -0.521  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.387  -4.047  -0.337  1.00  0.00           C  
ATOM    594  CG  LEU A 155      -0.237  -3.460  -1.749  1.00  0.00           C  
ATOM    595  CD1 LEU A 155      -0.124  -4.556  -2.809  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.359  -2.486  -2.060  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.130  -5.164   2.153  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.096  -5.592  -0.404  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.187  -4.774  -0.357  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.670  -3.250   0.334  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.697  -2.917  -1.766  1.00  0.00           H  
ATOM    602 HD11 LEU A 155       0.713  -5.199  -2.573  1.00  0.00           H  
ATOM    603 HD12 LEU A 155       0.021  -4.095  -3.775  1.00  0.00           H  
ATOM    604 HD13 LEU A 155      -1.036  -5.135  -2.838  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -1.260  -2.109  -3.068  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -1.301  -1.661  -1.366  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -2.313  -2.977  -1.947  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.947  -2.727   1.054  1.00  0.00           N  
ATOM    609  CA  VAL A 156       2.987  -1.696   1.105  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.342  -2.238   1.562  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.371  -1.820   1.073  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.566  -0.447   1.943  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       1.321   0.186   1.345  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       2.330  -0.788   3.418  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.133  -2.601   1.595  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.123  -1.374   0.083  1.00  0.00           H  
ATOM    617  HB  VAL A 156       3.360   0.283   1.885  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       1.505   0.464   0.313  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       1.044   1.055   1.922  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       0.507  -0.525   1.377  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       2.058   0.120   3.934  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       3.240  -1.181   3.844  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       1.530  -1.508   3.501  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.343  -3.192   2.470  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.595  -3.798   2.924  1.00  0.00           C  
ATOM    626  C   ASN A 157       6.137  -4.836   1.963  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.202  -5.395   2.197  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.510  -4.350   4.353  1.00  0.00           C  
ATOM    629  CG  ASN A 157       5.523  -3.259   5.407  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       4.921  -3.394   6.459  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       6.233  -2.180   5.145  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.515  -3.522   2.888  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.314  -2.988   2.926  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.597  -4.915   4.466  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       6.345  -5.012   4.524  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       6.735  -2.108   4.301  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       6.208  -1.470   5.822  1.00  0.00           H  
ATOM    638  N   SER A 158       5.411  -5.073   0.880  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.716  -6.127  -0.075  1.00  0.00           C  
ATOM    640  C   SER A 158       5.807  -7.477   0.607  1.00  0.00           C  
ATOM    641  O   SER A 158       6.878  -8.033   0.876  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.904  -5.802  -1.031  1.00  0.00           C  
ATOM    643  OG  SER A 158       8.103  -5.506  -0.338  1.00  0.00           O  
ATOM    644  H   SER A 158       4.636  -4.496   0.690  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.807  -6.199  -0.658  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.076  -6.640  -1.688  1.00  0.00           H  
ATOM    647  HB3 SER A 158       6.632  -4.949  -1.634  1.00  0.00           H  
ATOM    648  HG  SER A 158       7.910  -5.574   0.607  1.00  0.00           H  
ATOM    649  N   THR A 159       4.661  -7.940   0.956  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.471  -9.195   1.657  1.00  0.00           C  
ATOM    651  C   THR A 159       3.108  -9.827   1.201  1.00  0.00           C  
ATOM    652  O   THR A 159       2.783 -10.969   1.518  1.00  0.00           O  
ATOM    653  CB  THR A 159       4.459  -8.918   3.194  1.00  0.00           C  
ATOM    654  OG1 THR A 159       5.613  -8.121   3.546  1.00  0.00           O  
ATOM    655  CG2 THR A 159       4.506 -10.210   4.005  1.00  0.00           C  
ATOM    656  H   THR A 159       3.913  -7.323   0.795  1.00  0.00           H  
ATOM    657  HA  THR A 159       5.280  -9.868   1.416  1.00  0.00           H  
ATOM    658  HB  THR A 159       3.554  -8.375   3.436  1.00  0.00           H  
ATOM    659  HG1 THR A 159       6.174  -8.033   2.766  1.00  0.00           H  
ATOM    660 HG21 THR A 159       4.531  -9.970   5.058  1.00  0.00           H  
ATOM    661 HG22 THR A 159       5.388 -10.771   3.740  1.00  0.00           H  
ATOM    662 HG23 THR A 159       3.623 -10.794   3.787  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.381  -9.083   0.368  1.00  0.00           N  
ATOM    664  CA  LEU A 160       1.182  -9.506  -0.274  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.269  -9.009  -1.680  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.662  -7.870  -1.900  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.112  -8.951   0.384  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -0.836  -9.853   1.426  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.174 -11.208   0.835  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.047 -10.018   2.706  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.632  -8.177   0.096  1.00  0.00           H  
ATOM    672  HA  LEU A 160       1.163 -10.585  -0.274  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.124  -8.017   0.873  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.811  -8.724  -0.409  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -1.784  -9.394   1.654  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -0.253 -11.686   0.534  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -1.822 -11.081  -0.021  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -1.658 -11.819   1.586  1.00  0.00           H  
ATOM    679 HD21 LEU A 160       0.908 -10.459   2.464  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -0.594 -10.674   3.365  1.00  0.00           H  
ATOM    681 HD23 LEU A 160       0.107  -9.060   3.178  1.00  0.00           H  
ATOM    682  N   THR A 161       0.956  -9.852  -2.597  1.00  0.00           N  
ATOM    683  CA  THR A 161       1.016  -9.520  -3.981  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.301  -8.808  -4.360  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.256  -8.849  -3.589  1.00  0.00           O  
ATOM    686  CB  THR A 161       1.218 -10.817  -4.801  1.00  0.00           C  
ATOM    687  OG1 THR A 161       2.225 -11.618  -4.134  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.704 -10.509  -6.211  1.00  0.00           C  
ATOM    689  H   THR A 161       0.680 -10.731  -2.269  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.847  -8.851  -4.145  1.00  0.00           H  
ATOM    691  HB  THR A 161       0.282 -11.355  -4.835  1.00  0.00           H  
ATOM    692  HG1 THR A 161       2.969 -11.750  -4.734  1.00  0.00           H  
ATOM    693 HG21 THR A 161       2.643  -9.977  -6.161  1.00  0.00           H  
ATOM    694 HG22 THR A 161       0.968  -9.909  -6.727  1.00  0.00           H  
ATOM    695 HG23 THR A 161       1.847 -11.431  -6.752  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.332  -8.172  -5.520  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.470  -7.386  -5.985  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.746  -8.235  -6.023  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.734  -7.918  -5.368  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -1.167  -6.842  -7.405  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.159  -6.073  -7.381  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -2.299  -5.957  -7.910  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       0.652  -5.633  -8.736  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.454  -8.232  -6.095  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.632  -6.544  -5.324  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -1.061  -7.681  -8.074  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.034  -5.183  -6.783  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       0.918  -6.702  -6.938  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -3.201  -6.545  -7.978  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -2.055  -5.574  -8.891  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -2.454  -5.140  -7.225  1.00  0.00           H  
ATOM    712 HD11 ILE A 162      -0.089  -5.003  -9.203  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       0.837  -6.499  -9.354  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       1.566  -5.078  -8.600  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.693  -9.333  -6.743  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.838 -10.233  -6.873  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.215 -10.847  -5.526  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.374 -11.152  -5.275  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.568 -11.344  -7.914  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -3.106 -10.844  -9.296  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -1.596 -10.644  -9.394  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -1.028  -9.787  -8.690  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -0.944 -11.374 -10.159  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.884  -9.503  -7.293  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.671  -9.635  -7.212  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.787 -11.984  -7.529  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.466 -11.936  -8.047  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -3.398 -11.553 -10.058  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -3.587  -9.897  -9.494  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.255 -10.950  -4.644  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.494 -11.467  -3.304  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.211 -10.441  -2.456  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.239 -10.741  -1.857  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.186 -11.909  -2.633  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -1.698 -13.262  -3.081  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -2.644 -14.352  -2.641  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -3.565 -14.677  -3.376  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -2.492 -14.866  -1.509  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.364 -10.648  -4.920  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.139 -12.326  -3.415  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.417 -11.186  -2.864  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -2.325 -11.933  -1.562  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -1.625 -13.258  -4.159  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -0.724 -13.457  -2.660  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.669  -9.240  -2.422  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.254  -8.122  -1.693  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.658  -7.783  -2.162  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.576  -7.662  -1.338  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.323  -6.886  -1.805  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -3.968  -5.563  -1.486  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.288  -5.226  -0.193  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.275  -4.670  -2.506  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.891  -4.023   0.093  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.887  -3.459  -2.227  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -5.198  -3.144  -0.923  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.758  -9.152  -2.782  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.292  -8.405  -0.652  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.528  -7.018  -1.088  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -2.908  -6.820  -2.801  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -4.044  -5.909   0.611  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -4.034  -4.927  -3.528  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -5.131  -3.781   1.120  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -5.119  -2.762  -3.016  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.682  -2.206  -0.696  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.848  -7.695  -3.455  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.138  -7.309  -3.999  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.193  -8.367  -3.806  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.321  -8.053  -3.416  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -7.016  -6.938  -5.467  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -6.414  -5.598  -5.662  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -5.078  -5.395  -5.886  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -6.976  -4.377  -5.646  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -4.839  -4.108  -5.998  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -5.974  -3.469  -5.860  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.095  -7.844  -4.072  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.434  -6.422  -3.457  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.381  -7.664  -5.956  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -7.991  -6.954  -5.929  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -8.024  -4.160  -5.482  1.00  0.00           H  
ATOM    780  HE1 HIS A 166      -3.875  -3.653  -6.183  1.00  0.00           H  
ATOM    781  N   SER A 167      -7.835  -9.611  -4.030  1.00  0.00           N  
ATOM    782  CA  SER A 167      -8.796 -10.677  -3.892  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.229 -10.862  -2.451  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.389 -11.024  -2.204  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.259 -11.981  -4.469  1.00  0.00           C  
ATOM    786  OG  SER A 167      -7.868 -11.807  -5.832  1.00  0.00           O  
ATOM    787  H   SER A 167      -6.937  -9.724  -4.405  1.00  0.00           H  
ATOM    788  HA  SER A 167      -9.661 -10.387  -4.464  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -7.396 -12.302  -3.902  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -9.029 -12.739  -4.432  1.00  0.00           H  
ATOM    791  HG  SER A 167      -6.908 -11.677  -5.812  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.315 -10.709  -1.520  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.636 -10.910  -0.102  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.469  -9.780   0.451  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.501 -10.030   1.074  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.375 -11.110   0.712  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -6.744 -12.455   0.485  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.329 -12.496   0.994  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.729 -13.869   0.868  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -4.961 -14.490  -0.483  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.424 -10.457  -1.844  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.231 -11.811  -0.047  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -6.656 -10.347   0.451  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -7.610 -11.012   1.760  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.321 -13.209   1.004  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.739 -12.664  -0.577  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -4.735 -11.802   0.423  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.307 -12.205   2.035  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -3.673 -13.724   1.031  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -5.139 -14.484   1.655  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -5.959 -14.770  -0.624  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -4.325 -15.297  -0.640  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -4.694 -13.851  -1.257  1.00  0.00           H  
ATOM    814  N   LEU A 169      -8.992  -8.555   0.295  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.756  -7.372   0.667  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.238  -7.440   0.194  1.00  0.00           C  
ATOM    817  O   LEU A 169     -12.171  -7.166   0.974  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -9.039  -6.093   0.222  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.682  -4.755   0.609  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.603  -3.704   0.686  1.00  0.00           C  
ATOM    821  CD2 LEU A 169     -10.692  -4.316  -0.443  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.078  -8.455  -0.049  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.768  -7.397   1.748  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -8.052  -6.107   0.658  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -8.928  -6.125  -0.852  1.00  0.00           H  
ATOM    826  HG  LEU A 169     -10.187  -4.866   1.560  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -8.154  -3.556  -0.283  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -7.849  -4.040   1.385  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -9.038  -2.778   1.034  1.00  0.00           H  
ATOM    830 HD21 LEU A 169     -10.198  -4.223  -1.398  1.00  0.00           H  
ATOM    831 HD22 LEU A 169     -11.099  -3.351  -0.174  1.00  0.00           H  
ATOM    832 HD23 LEU A 169     -11.487  -5.041  -0.517  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.436  -7.817  -1.064  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.781  -7.902  -1.639  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.503  -9.133  -1.141  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.704  -9.099  -0.913  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.713  -7.903  -3.153  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -12.171  -6.614  -3.738  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -11.987  -6.681  -5.233  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -12.695  -7.393  -5.932  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -11.039  -5.936  -5.735  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.661  -8.019  -1.633  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.328  -7.031  -1.315  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -12.067  -8.710  -3.461  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -13.702  -8.073  -3.552  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -12.864  -5.812  -3.506  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -11.220  -6.405  -3.273  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -10.521  -5.380  -5.119  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -10.896  -5.979  -6.703  1.00  0.00           H  
ATOM    850  N   GLU A 171     -12.771 -10.229  -0.998  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.287 -11.485  -0.428  1.00  0.00           C  
ATOM    852  C   GLU A 171     -13.899 -11.222   0.969  1.00  0.00           C  
ATOM    853  O   GLU A 171     -14.890 -11.820   1.354  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.134 -12.509  -0.388  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -12.474 -13.920   0.035  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -11.350 -14.877  -0.301  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -10.273 -14.844   0.361  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -11.512 -15.664  -1.247  1.00  0.00           O  
ATOM    859  H   GLU A 171     -11.841 -10.230  -1.321  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.064 -11.844  -1.086  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -11.703 -12.572  -1.378  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -11.376 -12.125   0.281  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -12.629 -13.932   1.103  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -13.367 -14.258  -0.468  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.302 -10.278   1.688  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.748  -9.865   3.010  1.00  0.00           C  
ATOM    867  C   ALA A 172     -15.002  -8.970   2.972  1.00  0.00           C  
ATOM    868  O   ALA A 172     -15.927  -9.156   3.763  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.605  -9.102   3.690  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.477  -9.859   1.357  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -13.945 -10.747   3.601  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -12.351  -8.216   3.121  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -11.721  -9.717   3.746  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.903  -8.788   4.680  1.00  0.00           H  
ATOM    875  N   THR A 173     -15.032  -8.036   2.046  1.00  0.00           N  
ATOM    876  CA  THR A 173     -16.074  -7.006   2.008  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.261  -7.328   1.085  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.303  -6.680   1.175  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.443  -5.659   1.617  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.569  -5.854   0.481  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.652  -5.080   2.773  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.304  -8.071   1.389  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.453  -6.896   3.013  1.00  0.00           H  
ATOM    884  HB  THR A 173     -16.236  -4.981   1.343  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.710  -6.168   0.792  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -13.887  -5.781   3.076  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -15.318  -4.890   3.600  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -14.188  -4.155   2.461  1.00  0.00           H  
ATOM    889  N   ASN A 174     -17.145  -8.430   0.345  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -18.051  -8.913  -0.790  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.732  -7.784  -1.637  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.610  -8.063  -2.452  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -19.227  -9.709  -0.184  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -18.838 -10.708   0.873  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -18.535 -11.848   0.581  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -18.870 -10.287   2.122  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.368  -8.979   0.584  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.511  -9.589  -1.437  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.916  -9.014   0.274  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -19.735 -10.229  -0.983  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.140  -9.359   2.307  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -18.639 -10.932   2.821  1.00  0.00           H  
ATOM    903  N   PHE A 175     -18.269  -6.589  -1.504  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.877  -5.425  -2.099  1.00  0.00           C  
ATOM    905  C   PHE A 175     -18.422  -5.238  -3.548  1.00  0.00           C  
ATOM    906  O   PHE A 175     -17.265  -5.534  -3.880  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.508  -4.214  -1.222  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -19.285  -2.946  -1.455  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -20.613  -2.858  -1.063  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -18.677  -1.831  -2.011  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -21.325  -1.685  -1.236  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -19.386  -0.655  -2.188  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -20.711  -0.582  -1.797  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.467  -6.478  -0.952  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.952  -5.542  -2.076  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.662  -4.484  -0.186  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.463  -3.983  -1.370  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -21.091  -3.725  -0.631  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -17.644  -1.884  -2.319  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -22.358  -1.625  -0.929  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -18.902   0.208  -2.626  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -21.268   0.332  -1.933  1.00  0.00           H  
ATOM    923  N   PRO A 176     -19.342  -4.831  -4.460  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -18.958  -4.364  -5.796  1.00  0.00           C  
ATOM    925  C   PRO A 176     -18.126  -3.107  -5.568  1.00  0.00           C  
ATOM    926  O   PRO A 176     -18.619  -2.151  -4.966  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -20.298  -4.007  -6.465  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -21.338  -4.720  -5.665  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.802  -4.826  -4.266  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -18.398  -5.105  -6.353  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -20.427  -2.933  -6.451  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -20.284  -4.356  -7.487  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -22.256  -4.147  -5.672  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -21.506  -5.698  -6.087  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -21.099  -3.967  -3.679  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -21.133  -5.738  -3.787  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.938  -3.060  -6.070  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -16.016  -2.095  -5.560  1.00  0.00           C  
ATOM    939  C   LEU A 177     -15.281  -1.390  -6.679  1.00  0.00           C  
ATOM    940  O   LEU A 177     -15.219  -1.894  -7.803  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -15.024  -2.819  -4.635  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -14.048  -1.946  -3.838  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -14.794  -1.036  -2.858  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -13.045  -2.822  -3.099  1.00  0.00           C  
ATOM    945  H   LEU A 177     -16.666  -3.494  -6.906  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -16.555  -1.371  -4.965  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -15.610  -3.399  -3.937  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -14.452  -3.504  -5.243  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -13.503  -1.321  -4.532  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -15.440  -0.362  -3.405  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -14.079  -0.483  -2.269  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -15.390  -1.640  -2.189  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -12.480  -3.413  -3.803  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -13.570  -3.492  -2.435  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -12.372  -2.189  -2.539  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.795  -0.200  -6.376  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -13.964   0.574  -7.269  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.669  -0.170  -7.595  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.814  -0.359  -6.732  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -13.628   1.927  -6.636  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -14.727   2.977  -6.688  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -15.119   3.267  -8.123  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -15.579   4.648  -8.305  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -15.179   5.449  -9.317  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -14.338   4.988 -10.250  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -15.615   6.691  -9.390  1.00  0.00           N  
ATOM    967  H   ARG A 178     -15.021   0.183  -5.504  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.513   0.753  -8.183  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -13.391   1.763  -5.595  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -12.744   2.323  -7.112  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -15.587   2.605  -6.148  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -14.372   3.890  -6.230  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -14.279   3.072  -8.773  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -15.918   2.593  -8.391  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -16.190   4.999  -7.613  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -13.980   4.054 -10.239  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -14.013   5.577 -11.006  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -16.249   7.063  -8.704  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -15.340   7.327 -10.113  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.484  -0.559  -8.851  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.320  -1.332  -9.273  1.00  0.00           C  
ATOM    982  C   PRO A 179     -10.117  -0.449  -9.606  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.115  -0.926 -10.133  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.825  -2.015 -10.545  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -12.773  -1.025 -11.136  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.409  -0.293  -9.980  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.050  -2.083  -8.545  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -10.991  -2.223 -11.202  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -12.334  -2.927 -10.271  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -12.228  -0.330 -11.758  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.525  -1.534 -11.722  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.449   0.765 -10.189  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.392  -0.692  -9.769  1.00  0.00           H  
ATOM    994  N   PHE A 180     -10.194   0.827  -9.249  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -9.144   1.763  -9.616  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.922   1.626  -8.713  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.910   2.286  -8.934  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.636   3.231  -9.679  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.821   3.955  -8.364  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180      -8.750   4.625  -7.783  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180     -11.047   3.981  -7.725  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180      -8.898   5.296  -6.598  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180     -11.209   4.662  -6.532  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180     -10.130   5.315  -5.965  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.965   1.115  -8.714  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.832   1.470 -10.608  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.918   3.799 -10.251  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.581   3.243 -10.200  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180      -7.792   4.617  -8.288  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180     -11.879   3.463  -8.174  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180      -8.045   5.798  -6.161  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180     -12.174   4.680  -6.043  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180     -10.253   5.848  -5.035  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -8.007   0.753  -7.714  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -6.874   0.506  -6.841  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.745  -0.121  -7.656  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.589   0.172  -7.413  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.246  -0.456  -5.676  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.111  -0.554  -4.645  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.541  -0.030  -5.009  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.844   0.308  -7.470  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.527   1.442  -6.433  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -7.382  -1.443  -6.090  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -6.372  -1.281  -3.887  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -5.977   0.409  -4.175  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -5.188  -0.851  -5.120  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -8.410   0.955  -4.586  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -8.781  -0.734  -4.227  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -9.336  -0.007  -5.743  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -6.109  -0.923  -8.677  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -5.124  -1.569  -9.549  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -4.238  -0.489 -10.241  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -3.009  -0.493 -10.070  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.790  -2.521 -10.604  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -6.495  -3.722  -9.939  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.788  -3.001 -11.661  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -5.555  -4.706  -9.277  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -7.050  -0.960  -8.940  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.471  -2.146  -8.904  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.535  -1.927 -11.105  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -7.172  -3.361  -9.180  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -7.058  -4.259 -10.690  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -4.361  -2.145 -12.164  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -5.296  -3.628 -12.379  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.013  -3.584 -11.186  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -6.126  -5.476  -8.780  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -4.944  -4.191  -8.549  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -4.921  -5.167 -10.019  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.835   0.474 -11.036  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -4.055   1.541 -11.631  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.431   2.502 -10.620  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.467   3.203 -10.960  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -5.002   2.291 -12.572  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.280   1.535 -12.591  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -6.255   0.533 -11.476  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.249   1.117 -12.204  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -5.151   3.296 -12.209  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.558   2.342 -13.556  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -7.100   2.223 -12.441  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.397   1.040 -13.545  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.903   0.849 -10.673  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.584  -0.401 -11.900  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.979   2.555  -9.402  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.411   3.361  -8.336  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.962   2.928  -8.098  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -1.035   3.651  -8.453  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.273   3.253  -7.056  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.679   3.867  -5.814  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.499   5.235  -5.701  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.314   3.055  -4.748  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -2.958   5.786  -4.548  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.775   3.599  -3.595  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.595   4.967  -3.500  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.792   2.043  -9.201  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.417   4.386  -8.682  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -5.228   3.727  -7.226  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.454   2.212  -6.852  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.781   5.869  -6.527  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.465   1.988  -4.837  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -2.820   6.854  -4.462  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.489   2.952  -2.779  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -2.170   5.401  -2.607  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.777   1.729  -7.559  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.442   1.159  -7.362  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.322   0.948  -8.671  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.553   0.981  -8.683  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.504  -0.125  -6.543  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.462  -1.197  -7.039  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.709  -2.459  -7.351  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.495  -1.476  -5.980  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.537   1.250  -7.165  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.110   1.888  -6.785  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.489  -0.547  -6.514  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.799   0.143  -5.540  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.967  -0.861  -7.936  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -1.406  -3.173  -7.758  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185      -0.290  -2.857  -6.438  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185       0.078  -2.262  -8.065  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -3.195  -2.206  -6.357  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -3.018  -0.557  -5.757  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -2.000  -1.861  -5.099  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.388   0.744  -9.772  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.280   0.591 -11.058  1.00  0.00           C  
ATOM   1104  C   LYS A 186       0.969   1.868 -11.488  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.007   1.799 -12.077  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.686   0.125 -12.140  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.468  -1.310 -12.686  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.658  -2.427 -11.637  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.553  -2.633 -10.707  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.792  -3.051 -11.447  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.362   0.606  -9.744  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.046  -0.161 -10.939  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.684   0.182 -11.733  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.622   0.824 -12.961  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -1.176  -1.487 -13.482  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.534  -1.371 -13.081  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.508  -2.156 -11.028  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -0.890  -3.358 -12.132  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       0.720  -1.733 -10.131  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.286  -3.411 -10.012  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       2.535  -3.380 -10.785  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       2.205  -2.261 -11.981  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       1.606  -3.833 -12.109  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.373   3.014 -11.216  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       1.008   4.303 -11.498  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.987   4.683 -10.410  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.903   5.477 -10.628  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.033   5.388 -11.675  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.537   3.043 -10.839  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.586   4.241 -12.406  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.568   5.534 -10.748  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -0.722   5.104 -12.456  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187       0.463   6.308 -11.946  1.00  0.00           H  
ATOM   1134  N   ASN A 188       1.889   4.008  -9.294  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.636   4.374  -8.123  1.00  0.00           C  
ATOM   1136  C   ASN A 188       3.988   3.718  -8.177  1.00  0.00           C  
ATOM   1137  O   ASN A 188       4.952   4.242  -7.634  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       1.858   3.886  -6.891  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       2.192   4.634  -5.626  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       1.557   5.639  -5.311  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       3.162   4.166  -4.897  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.242   3.286  -9.161  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.792   5.436  -8.029  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       0.798   3.992  -7.066  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       2.069   2.840  -6.720  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       3.656   3.369  -5.177  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       3.349   4.656  -4.058  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.078   2.608  -8.890  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.354   1.961  -9.114  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.311   2.808  -9.994  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.311   3.271  -9.477  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.195   0.526  -9.638  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.595  -0.472  -8.655  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.472  -1.821  -9.313  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.444  -0.572  -7.394  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.278   2.166  -9.239  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       5.812   1.913  -8.135  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.575   0.554 -10.518  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.163   0.161  -9.939  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.607  -0.136  -8.376  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       3.793  -1.745 -10.148  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       4.081  -2.534  -8.606  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       5.443  -2.134  -9.665  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       5.001  -1.279  -6.707  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       5.503   0.403  -6.931  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       6.437  -0.899  -7.655  1.00  0.00           H  
ATOM   1167  N   PRO A 190       6.006   3.086 -11.320  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.910   3.872 -12.188  1.00  0.00           C  
ATOM   1169  C   PRO A 190       7.083   5.305 -11.697  1.00  0.00           C  
ATOM   1170  O   PRO A 190       8.044   6.003 -12.076  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       6.253   3.850 -13.569  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.831   3.465 -13.330  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.804   2.663 -12.059  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.881   3.403 -12.231  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       6.323   4.827 -14.025  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.752   3.127 -14.195  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       4.210   4.344 -13.237  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       4.487   2.854 -14.154  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.919   2.902 -11.491  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.838   1.603 -12.281  1.00  0.00           H  
ATOM   1181  N   LEU A 191       6.200   5.720 -10.807  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       6.269   7.010 -10.206  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.463   6.968  -9.250  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.454   7.691  -9.426  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.987   7.199  -9.406  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       4.452   8.605  -9.187  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       4.072   9.250 -10.530  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       3.224   8.518  -8.286  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.472   5.155 -10.461  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.373   7.786 -10.947  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.220   6.621  -9.899  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       5.155   6.744  -8.439  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       5.191   9.227  -8.702  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       4.918   9.237 -11.202  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       3.756  10.267 -10.363  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       3.241   8.723 -10.978  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       2.753   9.483  -8.177  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       3.521   8.162  -7.307  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.528   7.815  -8.724  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.369   6.051  -8.290  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.369   5.804  -7.244  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.734   5.274  -7.769  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.778   5.510  -7.142  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.782   4.778  -6.267  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.599   5.209  -4.810  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       7.085   4.045  -3.983  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       8.885   5.745  -4.214  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.544   5.536  -8.150  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.529   6.711  -6.694  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.791   4.540  -6.644  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       8.385   3.882  -6.291  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       6.848   5.983  -4.772  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       7.808   3.242  -4.016  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       6.154   3.694  -4.403  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       6.943   4.364  -2.961  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.663   4.995  -4.293  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       8.705   5.970  -3.174  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       9.184   6.645  -4.731  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.708   4.603  -8.910  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.876   3.885  -9.464  1.00  0.00           C  
ATOM   1221  C   GLN A 193      12.193   4.646  -9.479  1.00  0.00           C  
ATOM   1222  O   GLN A 193      13.111   4.216  -8.844  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.596   3.354 -10.870  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.660   2.164 -10.925  1.00  0.00           C  
ATOM   1225  CD  GLN A 193      10.245   0.898 -10.322  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193      11.449   0.678 -10.337  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       9.395   0.057  -9.794  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.836   4.519  -9.350  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      11.012   3.021  -8.834  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193      10.169   4.150 -11.461  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.536   3.058 -11.314  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193       8.794   2.438 -10.336  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       9.355   1.981 -11.948  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       8.447   0.290  -9.825  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       9.746  -0.772  -9.412  1.00  0.00           H  
ATOM   1236  N   ARG A 194      12.269   5.803 -10.103  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.586   6.425 -10.348  1.00  0.00           C  
ATOM   1238  C   ARG A 194      14.320   6.834  -9.077  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.508   6.494  -8.912  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      13.470   7.660 -11.264  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      13.208   7.415 -12.764  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      11.849   6.751 -13.082  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      10.678   7.425 -12.440  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      10.363   8.751 -12.465  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      11.043   9.619 -13.216  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194       9.339   9.183 -11.768  1.00  0.00           N  
ATOM   1247  H   ARG A 194      11.490   6.226 -10.514  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      14.187   5.688 -10.864  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.653   8.267 -10.895  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      14.379   8.235 -11.168  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      13.261   8.362 -13.280  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      14.003   6.782 -13.128  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      11.698   6.763 -14.152  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      11.889   5.726 -12.738  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      10.075   6.819 -11.950  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      11.814   9.385 -13.817  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194      10.797  10.594 -13.210  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194       8.754   8.593 -11.205  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194       9.115  10.167 -11.779  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.643   7.498  -8.180  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      14.310   7.975  -6.984  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.618   6.840  -6.006  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.717   6.785  -5.414  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      13.501   9.074  -6.300  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      13.206  10.263  -7.196  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      14.452  10.916  -7.758  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      14.988  11.857  -7.117  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      14.888  10.543  -8.870  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.696   7.691  -8.346  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      15.250   8.398  -7.310  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      12.557   8.672  -5.964  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      14.057   9.429  -5.444  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      12.581   9.939  -8.016  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      12.670  10.999  -6.617  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.700   5.903  -5.862  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.876   4.833  -4.907  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.828   3.752  -5.438  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.606   3.170  -4.673  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      12.497   4.289  -4.510  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      12.439   3.110  -3.544  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      11.162   3.217  -2.722  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      12.422   1.792  -4.336  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.840   5.826  -6.331  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      14.335   5.261  -4.027  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.938   5.100  -4.068  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.993   3.995  -5.420  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      13.297   3.106  -2.888  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196      11.156   4.160  -2.195  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      11.118   2.416  -2.000  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196      10.295   3.164  -3.363  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      11.547   1.772  -4.972  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      12.410   0.949  -3.662  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      13.306   1.740  -4.956  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.775   3.509  -6.738  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.681   2.542  -7.387  1.00  0.00           C  
ATOM   1296  C   LEU A 197      17.126   3.014  -7.296  1.00  0.00           C  
ATOM   1297  O   LEU A 197      18.049   2.207  -7.219  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      15.274   2.292  -8.840  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      16.115   1.305  -9.648  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      16.048  -0.080  -9.039  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.643   1.276 -11.092  1.00  0.00           C  
ATOM   1302  H   LEU A 197      14.063   3.991  -7.218  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.596   1.622  -6.830  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      14.263   1.914  -8.798  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      15.253   3.241  -9.352  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      17.147   1.632  -9.634  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      16.466  -0.039  -8.045  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      16.605  -0.781  -9.646  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      15.012  -0.382  -8.962  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      15.744   2.259 -11.529  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      14.605   0.986 -11.123  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      16.229   0.571 -11.659  1.00  0.00           H  
ATOM   1313  N   HIS A 198      17.306   4.323  -7.252  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.622   4.923  -7.064  1.00  0.00           C  
ATOM   1315  C   HIS A 198      19.121   4.595  -5.662  1.00  0.00           C  
ATOM   1316  O   HIS A 198      20.264   4.188  -5.478  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.514   6.450  -7.275  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.726   7.259  -6.874  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.830   7.441  -7.691  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      19.992   7.951  -5.729  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.710   8.209  -7.069  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.224   8.529  -5.880  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.522   4.903  -7.376  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      19.306   4.503  -7.789  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      18.315   6.643  -8.318  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.672   6.816  -6.706  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      19.356   8.012  -4.859  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.662   8.522  -7.471  1.00  0.00           H  
ATOM   1329  N   CYS A 199      18.240   4.790  -4.703  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.518   4.480  -3.314  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.908   2.995  -3.170  1.00  0.00           C  
ATOM   1332  O   CYS A 199      20.018   2.678  -2.712  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      17.326   4.852  -2.448  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.843   6.589  -2.597  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.400   5.145  -5.062  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.371   5.077  -3.035  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      16.479   4.251  -2.749  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      17.559   4.662  -1.409  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      16.309   6.757  -3.804  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.954   2.115  -3.518  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      18.163   0.658  -3.615  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.529   0.295  -4.221  1.00  0.00           C  
ATOM   1343  O   ALA A 200      20.307  -0.445  -3.606  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      17.039   0.009  -4.409  1.00  0.00           C  
ATOM   1345  H   ALA A 200      17.048   2.479  -3.623  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      18.127   0.267  -2.608  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      17.146  -1.063  -4.380  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      17.086   0.334  -5.435  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.090   0.296  -3.979  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.775   0.798  -5.434  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      21.037   0.618  -6.136  1.00  0.00           C  
ATOM   1352  C   ARG A 201      22.289   0.864  -5.324  1.00  0.00           C  
ATOM   1353  O   ARG A 201      23.195   0.035  -5.342  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      21.073   1.201  -7.548  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      20.641   0.169  -8.571  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      20.645   0.653 -10.015  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      20.600  -0.512 -10.915  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      19.676  -0.812 -11.836  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      18.800   0.101 -12.279  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      19.688  -2.025 -12.373  1.00  0.00           N  
ATOM   1361  H   ARG A 201      19.047   1.365  -5.767  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      21.059  -0.457  -6.249  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.411   2.051  -7.590  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      22.079   1.513  -7.776  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      21.322  -0.668  -8.512  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      19.651  -0.166  -8.304  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      19.774   1.271 -10.166  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      21.540   1.222 -10.220  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      21.325  -1.159 -10.727  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      18.792   1.056 -11.968  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      18.094  -0.161 -12.950  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      20.370  -2.716 -12.119  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      19.002  -2.340 -13.038  1.00  0.00           H  
ATOM   1374  N   LEU A 202      22.349   1.976  -4.588  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.507   2.297  -3.765  1.00  0.00           C  
ATOM   1376  C   LEU A 202      23.669   1.243  -2.674  1.00  0.00           C  
ATOM   1377  O   LEU A 202      24.761   0.697  -2.465  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      23.321   3.678  -3.113  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      23.037   4.859  -4.057  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      22.814   6.140  -3.263  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      24.167   5.043  -5.060  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.650   2.657  -4.471  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      24.390   2.311  -4.385  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.516   3.616  -2.396  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      24.230   3.901  -2.576  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      22.126   4.657  -4.601  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      21.969   6.003  -2.602  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      22.590   6.952  -3.938  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      23.688   6.368  -2.671  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      23.943   5.889  -5.692  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      24.236   4.162  -5.678  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      25.096   5.214  -4.535  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.552   0.949  -2.003  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      22.495  -0.034  -0.914  1.00  0.00           C  
ATOM   1395  C   ALA A 203      22.799  -1.465  -1.384  1.00  0.00           C  
ATOM   1396  O   ALA A 203      23.004  -2.363  -0.568  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      21.147   0.036  -0.207  1.00  0.00           C  
ATOM   1398  H   ALA A 203      21.711   1.393  -2.258  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      23.259   0.242  -0.202  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.361  -0.255  -0.888  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      20.974   1.047   0.129  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      21.170  -0.647   0.631  1.00  0.00           H  
ATOM   1403  N   LYS A 204      22.812  -1.639  -2.710  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      23.084  -2.900  -3.388  1.00  0.00           C  
ATOM   1405  C   LYS A 204      21.985  -3.917  -3.033  1.00  0.00           C  
ATOM   1406  O   LYS A 204      22.248  -5.042  -2.583  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      24.493  -3.417  -3.013  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      25.098  -4.429  -3.968  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      25.381  -3.805  -5.332  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      26.158  -4.759  -6.229  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      25.411  -6.000  -6.528  1.00  0.00           N  
ATOM   1412  H   LYS A 204      22.600  -0.841  -3.236  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      23.040  -2.707  -4.450  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      25.167  -2.576  -2.951  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      24.430  -3.879  -2.039  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      26.022  -4.801  -3.555  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      24.402  -5.244  -4.102  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      24.448  -3.550  -5.811  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      25.963  -2.908  -5.197  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      26.403  -4.247  -7.150  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      27.077  -5.012  -5.720  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      24.587  -5.819  -7.128  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      25.066  -6.449  -5.652  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      26.036  -6.687  -7.004  1.00  0.00           H  
ATOM   1425  N   GLN A 205      20.759  -3.505  -3.257  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      19.588  -4.316  -2.981  1.00  0.00           C  
ATOM   1427  C   GLN A 205      18.521  -3.989  -4.004  1.00  0.00           C  
ATOM   1428  O   GLN A 205      18.597  -2.941  -4.662  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      19.054  -4.087  -1.539  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      18.670  -2.657  -1.190  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      18.060  -2.539   0.201  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      17.399  -3.451   0.688  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      18.283  -1.427   0.855  1.00  0.00           N  
ATOM   1434  H   GLN A 205      20.595  -2.631  -3.680  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      19.865  -5.357  -3.098  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      18.172  -4.692  -1.382  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      19.812  -4.409  -0.843  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      19.559  -2.047  -1.244  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      17.956  -2.294  -1.911  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      18.827  -0.747   0.412  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      17.914  -1.356   1.756  1.00  0.00           H  
ATOM   1442  N   ASN A 206      17.552  -4.874  -4.183  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      16.469  -4.628  -5.123  1.00  0.00           C  
ATOM   1444  C   ASN A 206      15.496  -3.612  -4.569  1.00  0.00           C  
ATOM   1445  O   ASN A 206      15.313  -3.534  -3.347  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      15.748  -5.928  -5.474  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      16.363  -6.581  -6.684  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      15.935  -6.340  -7.807  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      17.369  -7.380  -6.479  1.00  0.00           N  
ATOM   1450  H   ASN A 206      17.571  -5.747  -3.731  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      16.939  -4.258  -6.024  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      15.842  -6.605  -4.636  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      14.704  -5.725  -5.664  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      17.672  -7.534  -5.562  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      17.809  -7.761  -7.269  1.00  0.00           H  
ATOM   1456  N   PRO A 207      14.827  -2.824  -5.460  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      13.929  -1.732  -5.054  1.00  0.00           C  
ATOM   1458  C   PRO A 207      12.855  -2.195  -4.072  1.00  0.00           C  
ATOM   1459  O   PRO A 207      12.542  -1.490  -3.121  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      13.301  -1.249  -6.376  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      13.577  -2.350  -7.353  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      14.893  -2.938  -6.931  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      14.486  -0.925  -4.596  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      12.244  -1.083  -6.243  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      13.767  -0.325  -6.681  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      12.789  -3.086  -7.281  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      13.638  -1.959  -8.359  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      14.959  -3.977  -7.223  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      15.727  -2.372  -7.320  1.00  0.00           H  
ATOM   1470  N   ALA A 208      12.307  -3.382  -4.327  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      11.301  -4.011  -3.465  1.00  0.00           C  
ATOM   1472  C   ALA A 208      11.775  -4.103  -2.017  1.00  0.00           C  
ATOM   1473  O   ALA A 208      11.074  -3.696  -1.105  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      10.937  -5.388  -3.994  1.00  0.00           C  
ATOM   1475  H   ALA A 208      12.588  -3.842  -5.144  1.00  0.00           H  
ATOM   1476  HA  ALA A 208      10.416  -3.392  -3.500  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      11.792  -6.045  -3.922  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      10.637  -5.289  -5.027  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208      10.119  -5.799  -3.420  1.00  0.00           H  
ATOM   1480  N   GLN A 209      13.003  -4.562  -1.828  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      13.561  -4.721  -0.485  1.00  0.00           C  
ATOM   1482  C   GLN A 209      13.871  -3.376   0.137  1.00  0.00           C  
ATOM   1483  O   GLN A 209      13.872  -3.234   1.364  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      14.824  -5.603  -0.477  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      14.570  -7.113  -0.559  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      13.916  -7.581  -1.836  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      12.701  -7.643  -1.939  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      14.708  -7.906  -2.816  1.00  0.00           N  
ATOM   1489  H   GLN A 209      13.556  -4.843  -2.584  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      12.799  -5.195   0.116  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      15.437  -5.318  -1.320  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      15.365  -5.387   0.435  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      15.510  -7.631  -0.437  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      13.930  -7.377   0.273  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      15.688  -7.830  -2.698  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      14.290  -8.250  -3.634  1.00  0.00           H  
ATOM   1497  N   TYR A 210      14.122  -2.399  -0.685  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      14.365  -1.086  -0.167  1.00  0.00           C  
ATOM   1499  C   TYR A 210      13.054  -0.466   0.325  1.00  0.00           C  
ATOM   1500  O   TYR A 210      12.968  -0.070   1.472  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      15.050  -0.163  -1.181  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      15.391   1.188  -0.586  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      16.568   1.361   0.137  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      14.519   2.279  -0.703  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      16.873   2.586   0.719  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      14.814   3.495  -0.124  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      15.988   3.646   0.586  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      16.278   4.858   1.166  1.00  0.00           O  
ATOM   1509  H   TYR A 210      14.156  -2.629  -1.640  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      15.010  -1.211   0.692  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      15.968  -0.621  -1.517  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      14.403  -0.003  -2.031  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      17.251   0.527   0.237  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      13.599   2.167  -1.260  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      17.790   2.710   1.277  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      14.125   4.324  -0.218  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      17.193   5.089   0.983  1.00  0.00           H  
ATOM   1518  N   LEU A 211      12.051  -0.421  -0.544  1.00  0.00           N  
ATOM   1519  CA  LEU A 211      10.759   0.191  -0.205  1.00  0.00           C  
ATOM   1520  C   LEU A 211      10.100  -0.498   0.984  1.00  0.00           C  
ATOM   1521  O   LEU A 211       9.569   0.166   1.878  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       9.837   0.303  -1.457  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       9.509  -0.976  -2.250  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       8.359  -1.762  -1.630  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       9.222  -0.643  -3.713  1.00  0.00           C  
ATOM   1526  H   LEU A 211      12.166  -0.793  -1.445  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      10.999   1.194   0.126  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       8.896   0.720  -1.127  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211      10.296   1.005  -2.138  1.00  0.00           H  
ATOM   1530  HG  LEU A 211      10.390  -1.598  -2.217  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       7.456  -1.170  -1.648  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       8.618  -2.000  -0.606  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       8.211  -2.678  -2.177  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       8.984  -1.550  -4.255  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211      10.097  -0.190  -4.157  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       8.393   0.045  -3.773  1.00  0.00           H  
ATOM   1537  N   ALA A 212      10.235  -1.815   1.034  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       9.675  -2.617   2.110  1.00  0.00           C  
ATOM   1539  C   ALA A 212      10.203  -2.164   3.452  1.00  0.00           C  
ATOM   1540  O   ALA A 212       9.438  -1.735   4.327  1.00  0.00           O  
ATOM   1541  CB  ALA A 212      10.050  -4.069   1.909  1.00  0.00           C  
ATOM   1542  H   ALA A 212      10.719  -2.233   0.284  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       8.598  -2.546   2.096  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       9.591  -4.670   2.682  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212      11.124  -4.166   1.975  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212       9.722  -4.402   0.938  1.00  0.00           H  
ATOM   1547  N   GLN A 213      11.518  -2.138   3.549  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      12.215  -1.861   4.795  1.00  0.00           C  
ATOM   1549  C   GLN A 213      12.252  -0.382   5.111  1.00  0.00           C  
ATOM   1550  O   GLN A 213      12.492   0.012   6.239  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      13.625  -2.421   4.748  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      13.693  -3.931   4.519  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      15.115  -4.441   4.485  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      15.680  -4.838   5.503  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      15.710  -4.407   3.317  1.00  0.00           N  
ATOM   1556  H   GLN A 213      12.039  -2.307   2.733  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      11.679  -2.359   5.587  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      14.139  -1.947   3.925  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      14.129  -2.180   5.670  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      13.145  -4.430   5.304  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      13.225  -4.137   3.565  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      15.197  -4.058   2.551  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      16.636  -4.706   3.250  1.00  0.00           H  
ATOM   1564  N   HIS A 214      11.925   0.423   4.152  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      12.009   1.835   4.353  1.00  0.00           C  
ATOM   1566  C   HIS A 214      10.657   2.373   4.740  1.00  0.00           C  
ATOM   1567  O   HIS A 214      10.539   3.042   5.765  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      12.583   2.570   3.139  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      13.017   3.973   3.451  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      12.329   5.092   3.045  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      14.101   4.428   4.142  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      12.962   6.177   3.466  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      14.040   5.804   4.135  1.00  0.00           N  
ATOM   1574  H   HIS A 214      11.621  -0.045   3.346  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      12.669   1.985   5.193  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      13.448   2.040   2.765  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      11.831   2.609   2.364  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      14.854   3.815   4.618  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      12.641   7.195   3.294  1.00  0.00           H  
ATOM   1580  N   GLU A 215       9.628   2.048   3.968  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       8.276   2.470   4.313  1.00  0.00           C  
ATOM   1582  C   GLU A 215       7.719   1.811   5.614  1.00  0.00           C  
ATOM   1583  O   GLU A 215       6.668   2.183   6.100  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       7.317   2.471   3.104  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       7.756   3.501   2.036  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       6.828   3.635   0.826  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       6.903   2.788  -0.080  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       6.054   4.637   0.762  1.00  0.00           O  
ATOM   1589  H   GLU A 215       9.749   1.628   3.086  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       8.437   3.494   4.613  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       7.292   1.487   2.662  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       6.324   2.732   3.439  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       7.811   4.467   2.513  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       8.741   3.228   1.696  1.00  0.00           H  
ATOM   1595  N   GLN A 216       8.426   0.835   6.152  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       8.091   0.330   7.505  1.00  0.00           C  
ATOM   1597  C   GLN A 216       8.915   1.078   8.574  1.00  0.00           C  
ATOM   1598  O   GLN A 216       8.431   1.349   9.663  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       8.331  -1.157   7.611  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       9.748  -1.524   7.328  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       9.994  -3.018   7.326  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216      11.085  -3.466   7.631  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       8.988  -3.792   6.992  1.00  0.00           N  
ATOM   1604  H   GLN A 216       9.144   0.476   5.586  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       7.045   0.545   7.673  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       8.086  -1.475   8.611  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       7.689  -1.668   6.910  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       9.985  -1.045   6.382  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216      10.351  -1.058   8.095  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       8.123  -3.392   6.753  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       9.125  -4.770   7.000  1.00  0.00           H  
ATOM   1612  N   LEU A 217      10.143   1.469   8.202  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      11.079   2.148   9.114  1.00  0.00           C  
ATOM   1614  C   LEU A 217      10.539   3.546   9.415  1.00  0.00           C  
ATOM   1615  O   LEU A 217      10.689   4.073  10.498  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      12.450   2.245   8.370  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      13.768   2.523   9.149  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      13.806   3.898   9.782  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      14.022   1.430  10.180  1.00  0.00           C  
ATOM   1620  H   LEU A 217      10.496   1.173   7.334  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      11.199   1.570  10.016  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      12.596   1.301   7.869  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      12.339   3.011   7.613  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      14.582   2.479   8.436  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      13.715   4.643   9.006  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      14.742   4.037  10.301  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      12.976   3.994  10.468  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      14.090   0.479   9.669  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      13.223   1.418  10.904  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      14.952   1.625  10.692  1.00  0.00           H  
ATOM   1631  N   LEU A 218       9.904   4.129   8.443  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       9.280   5.432   8.621  1.00  0.00           C  
ATOM   1633  C   LEU A 218       7.862   5.312   9.244  1.00  0.00           C  
ATOM   1634  O   LEU A 218       7.248   6.313   9.603  1.00  0.00           O  
ATOM   1635  CB  LEU A 218       9.298   6.223   7.281  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       8.804   5.465   6.031  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       7.297   5.272   6.014  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       9.309   6.096   4.741  1.00  0.00           C  
ATOM   1639  H   LEU A 218       9.875   3.662   7.580  1.00  0.00           H  
ATOM   1640  HA  LEU A 218       9.896   5.962   9.336  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218       8.685   7.103   7.396  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      10.312   6.539   7.093  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       9.222   4.470   6.098  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       7.033   4.685   6.882  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       7.026   4.708   5.131  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       6.794   6.225   6.049  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       8.963   5.506   3.904  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218      10.389   6.102   4.740  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       8.944   7.110   4.651  1.00  0.00           H  
ATOM   1650  N   LEU A 219       7.359   4.081   9.351  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       5.994   3.826   9.837  1.00  0.00           C  
ATOM   1652  C   LEU A 219       5.957   3.621  11.354  1.00  0.00           C  
ATOM   1653  O   LEU A 219       5.124   4.224  12.063  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       5.417   2.596   9.116  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       4.057   2.055   9.606  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       2.953   3.116   9.488  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       3.684   0.807   8.818  1.00  0.00           C  
ATOM   1658  H   LEU A 219       7.948   3.324   9.141  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       5.396   4.684   9.573  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       5.330   2.859   8.071  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       6.143   1.800   9.187  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       4.151   1.776  10.647  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       2.028   2.707   9.874  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       2.825   3.413   8.459  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       3.232   3.969  10.088  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       4.446   0.054   8.952  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       3.582   1.056   7.771  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       2.740   0.425   9.174  1.00  0.00           H  
ATOM   1669  N   ASP A 220       6.844   2.786  11.843  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       6.874   2.533  13.266  1.00  0.00           C  
ATOM   1671  C   ASP A 220       8.112   3.106  13.906  1.00  0.00           C  
ATOM   1672  O   ASP A 220       9.199   3.083  13.332  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       6.556   1.078  13.708  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       7.613   0.050  13.388  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       8.711   0.126  13.978  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       7.318  -0.919  12.618  1.00  0.00           O  
ATOM   1677  H   ASP A 220       7.514   2.530  11.171  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       6.096   3.180  13.647  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       6.395   1.054  14.776  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       5.642   0.792  13.206  1.00  0.00           H  
ATOM   1681  N   ALA A 221       7.947   3.648  15.090  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       9.049   4.269  15.810  1.00  0.00           C  
ATOM   1683  C   ALA A 221       9.832   3.247  16.653  1.00  0.00           C  
ATOM   1684  O   ALA A 221      10.562   3.622  17.582  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       8.524   5.407  16.670  1.00  0.00           C  
ATOM   1686  H   ALA A 221       7.051   3.650  15.484  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       9.728   4.683  15.077  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       9.346   5.949  17.115  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       7.900   5.000  17.454  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       7.944   6.077  16.050  1.00  0.00           H  
ATOM   1691  N   SER A 222       9.743   1.974  16.285  1.00  0.00           N  
ATOM   1692  CA  SER A 222      10.418   0.906  17.000  1.00  0.00           C  
ATOM   1693  C   SER A 222      11.856   0.738  16.463  1.00  0.00           C  
ATOM   1694  O   SER A 222      12.527  -0.257  16.741  1.00  0.00           O  
ATOM   1695  CB  SER A 222       9.597  -0.405  16.844  1.00  0.00           C  
ATOM   1696  OG  SER A 222      10.088  -1.491  17.633  1.00  0.00           O  
ATOM   1697  H   SER A 222       9.212   1.673  15.512  1.00  0.00           H  
ATOM   1698  HA  SER A 222      10.456   1.181  18.043  1.00  0.00           H  
ATOM   1699  HB2 SER A 222       8.578  -0.218  17.146  1.00  0.00           H  
ATOM   1700  HB3 SER A 222       9.597  -0.709  15.808  1.00  0.00           H  
ATOM   1701  HG  SER A 222      10.205  -1.191  18.547  1.00  0.00           H  
ATOM   1702  N   THR A 223      12.318   1.721  15.718  1.00  0.00           N  
ATOM   1703  CA  THR A 223      13.654   1.725  15.174  1.00  0.00           C  
ATOM   1704  C   THR A 223      14.687   1.630  16.297  1.00  0.00           C  
ATOM   1705  O   THR A 223      14.634   2.396  17.266  1.00  0.00           O  
ATOM   1706  CB  THR A 223      13.873   3.024  14.375  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      13.631   4.148  15.242  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      12.902   3.085  13.223  1.00  0.00           C  
ATOM   1709  H   THR A 223      11.715   2.436  15.431  1.00  0.00           H  
ATOM   1710  HA  THR A 223      13.767   0.883  14.509  1.00  0.00           H  
ATOM   1711  HB  THR A 223      14.884   3.043  13.990  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      13.752   3.834  16.146  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      11.897   3.027  13.612  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      13.084   2.256  12.552  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      13.025   4.014  12.689  1.00  0.00           H  
ATOM   1716  N   THR A 224      15.625   0.722  16.130  1.00  0.00           N  
ATOM   1717  CA  THR A 224      16.600   0.408  17.147  1.00  0.00           C  
ATOM   1718  C   THR A 224      17.556   1.592  17.393  1.00  0.00           C  
ATOM   1719  O   THR A 224      17.856   1.951  18.527  1.00  0.00           O  
ATOM   1720  CB  THR A 224      17.363  -0.869  16.743  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      17.730  -0.769  15.344  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      16.493  -2.104  16.961  1.00  0.00           C  
ATOM   1723  H   THR A 224      15.699   0.290  15.255  1.00  0.00           H  
ATOM   1724  HA  THR A 224      16.055   0.204  18.059  1.00  0.00           H  
ATOM   1725  HB  THR A 224      18.262  -0.944  17.335  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      18.102  -1.621  15.066  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      15.630  -2.015  16.322  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      16.176  -2.148  17.993  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      17.037  -3.003  16.711  1.00  0.00           H  
ATOM   1730  N   SER A 225      18.009   2.187  16.328  1.00  0.00           N  
ATOM   1731  CA  SER A 225      18.893   3.331  16.388  1.00  0.00           C  
ATOM   1732  C   SER A 225      18.179   4.584  16.929  1.00  0.00           C  
ATOM   1733  CB  SER A 225      19.414   3.570  14.994  1.00  0.00           C  
ATOM   1734  OG  SER A 225      18.338   3.460  14.068  1.00  0.00           O  
ATOM   1735  H   SER A 225      17.743   1.865  15.440  1.00  0.00           H  
ATOM   1736  HA  SER A 225      19.726   3.086  17.029  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      19.861   4.550  14.930  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      20.152   2.816  14.768  1.00  0.00           H  
ATOM   1739  HG  SER A 225      18.683   3.491  13.159  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 119       5.926  16.237  -4.391  1.00  0.00           N  
ATOM      2  CA  GLY A 119       5.932  14.909  -3.801  1.00  0.00           C  
ATOM      3  C   GLY A 119       4.703  14.665  -2.948  1.00  0.00           C  
ATOM      4  O   GLY A 119       4.299  13.519  -2.716  1.00  0.00           O  
ATOM      5  H1  GLY A 119       6.789  16.714  -4.400  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       5.983  14.166  -4.585  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       6.805  14.830  -3.172  1.00  0.00           H  
ATOM      8  N   ALA A 120       4.069  15.751  -2.523  1.00  0.00           N  
ATOM      9  CA  ALA A 120       2.890  15.670  -1.650  1.00  0.00           C  
ATOM     10  C   ALA A 120       1.694  15.064  -2.341  1.00  0.00           C  
ATOM     11  O   ALA A 120       0.755  14.621  -1.696  1.00  0.00           O  
ATOM     12  CB  ALA A 120       2.527  17.017  -1.042  1.00  0.00           C  
ATOM     13  H   ALA A 120       4.439  16.627  -2.776  1.00  0.00           H  
ATOM     14  HA  ALA A 120       3.177  15.009  -0.852  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       3.420  17.470  -0.639  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       1.801  16.864  -0.256  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       2.090  17.663  -1.785  1.00  0.00           H  
ATOM     18  N   ARG A 121       1.740  15.027  -3.652  1.00  0.00           N  
ATOM     19  CA  ARG A 121       0.639  14.492  -4.432  1.00  0.00           C  
ATOM     20  C   ARG A 121       0.532  12.997  -4.157  1.00  0.00           C  
ATOM     21  O   ARG A 121      -0.469  12.528  -3.660  1.00  0.00           O  
ATOM     22  CB  ARG A 121       0.864  14.700  -5.922  1.00  0.00           C  
ATOM     23  CG  ARG A 121       1.469  16.029  -6.306  1.00  0.00           C  
ATOM     24  CD  ARG A 121       2.962  15.850  -6.559  1.00  0.00           C  
ATOM     25  NE  ARG A 121       3.597  16.958  -7.329  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       3.279  17.243  -8.625  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       1.991  17.212  -9.027  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       4.208  17.723  -9.467  1.00  0.00           N  
ATOM     29  H   ARG A 121       2.553  15.368  -4.077  1.00  0.00           H  
ATOM     30  HA  ARG A 121      -0.277  14.980  -4.128  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       1.507  13.908  -6.280  1.00  0.00           H  
ATOM     32  HB3 ARG A 121      -0.087  14.600  -6.422  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       0.987  16.426  -7.189  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       1.347  16.709  -5.473  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       3.468  15.745  -5.607  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       3.080  14.936  -7.120  1.00  0.00           H  
ATOM     37  HE  ARG A 121       4.408  17.304  -6.895  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       1.207  17.017  -8.426  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       1.716  17.344  -9.987  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       5.161  17.902  -9.210  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       3.972  17.888 -10.435  1.00  0.00           H  
ATOM     42  N   GLN A 122       1.617  12.284  -4.438  1.00  0.00           N  
ATOM     43  CA  GLN A 122       1.747  10.843  -4.178  1.00  0.00           C  
ATOM     44  C   GLN A 122       1.398  10.556  -2.718  1.00  0.00           C  
ATOM     45  O   GLN A 122       0.661   9.612  -2.406  1.00  0.00           O  
ATOM     46  CB  GLN A 122       3.197  10.464  -4.415  1.00  0.00           C  
ATOM     47  CG  GLN A 122       3.545   9.032  -4.076  1.00  0.00           C  
ATOM     48  CD  GLN A 122       5.035   8.839  -4.059  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       5.779   9.754  -3.757  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       5.480   7.673  -4.382  1.00  0.00           N  
ATOM     51  H   GLN A 122       2.378  12.739  -4.846  1.00  0.00           H  
ATOM     52  HA  GLN A 122       1.114  10.272  -4.842  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       3.391  10.610  -5.468  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       3.840  11.133  -3.859  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       3.124   8.761  -3.123  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       3.131   8.377  -4.831  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       4.827   6.977  -4.631  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       6.445   7.515  -4.357  1.00  0.00           H  
ATOM     59  N   LEU A 123       1.940  11.405  -1.854  1.00  0.00           N  
ATOM     60  CA  LEU A 123       1.730  11.333  -0.409  1.00  0.00           C  
ATOM     61  C   LEU A 123       0.201  11.351  -0.084  1.00  0.00           C  
ATOM     62  O   LEU A 123      -0.314  10.457   0.607  1.00  0.00           O  
ATOM     63  CB  LEU A 123       2.451  12.521   0.260  1.00  0.00           C  
ATOM     64  CG  LEU A 123       2.690  12.517   1.801  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       2.154  13.782   2.443  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       2.167  11.261   2.510  1.00  0.00           C  
ATOM     67  H   LEU A 123       2.521  12.067  -2.295  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.154  10.410  -0.046  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       3.415  12.587  -0.220  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       1.892  13.409   0.002  1.00  0.00           H  
ATOM     71  HG  LEU A 123       3.754  12.572   1.957  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       2.309  13.742   3.510  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       1.098  13.862   2.231  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       2.680  14.633   2.033  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       2.654  10.379   2.123  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       1.101  11.182   2.358  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       2.365  11.352   3.567  1.00  0.00           H  
ATOM     78  N   SER A 124      -0.515  12.333  -0.612  1.00  0.00           N  
ATOM     79  CA  SER A 124      -1.962  12.448  -0.371  1.00  0.00           C  
ATOM     80  C   SER A 124      -2.755  11.250  -0.942  1.00  0.00           C  
ATOM     81  O   SER A 124      -3.799  10.880  -0.399  1.00  0.00           O  
ATOM     82  CB  SER A 124      -2.501  13.797  -0.884  1.00  0.00           C  
ATOM     83  OG  SER A 124      -2.218  13.994  -2.253  1.00  0.00           O  
ATOM     84  H   SER A 124      -0.059  13.038  -1.127  1.00  0.00           H  
ATOM     85  HA  SER A 124      -2.080  12.415   0.704  1.00  0.00           H  
ATOM     86  HB2 SER A 124      -3.573  13.850  -0.773  1.00  0.00           H  
ATOM     87  HB3 SER A 124      -2.036  14.594  -0.323  1.00  0.00           H  
ATOM     88  HG  SER A 124      -1.535  13.399  -2.583  1.00  0.00           H  
ATOM     89  N   LYS A 125      -2.179  10.612  -1.953  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -2.839   9.485  -2.626  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.653   8.232  -1.787  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.588   7.456  -1.588  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -2.332   9.282  -4.075  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -2.445  10.552  -4.918  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -1.974  10.417  -6.388  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -3.017   9.738  -7.275  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -2.967   8.266  -7.256  1.00  0.00           N  
ATOM     98  H   LYS A 125      -1.295  11.035  -1.996  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -3.900   9.695  -2.636  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -1.302   8.968  -4.036  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -2.925   8.507  -4.539  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -3.485  10.850  -4.923  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -1.872  11.338  -4.447  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -1.776  11.397  -6.796  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -1.069   9.826  -6.421  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -3.987  10.047  -6.915  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -2.891  10.090  -8.289  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -2.087   7.965  -7.737  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -3.769   7.897  -7.805  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -2.984   7.888  -6.292  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.466   8.075  -1.265  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.164   6.939  -0.428  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.788   7.036   0.954  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.278   6.021   1.469  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.352   6.674  -0.352  1.00  0.00           C  
ATOM    116  CG  LEU A 126       0.801   5.584   0.633  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       1.958   4.808   0.042  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       1.234   6.224   1.951  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.747   8.671  -1.571  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -1.624   6.085  -0.904  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       0.688   6.372  -1.333  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.847   7.595  -0.076  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -0.006   4.893   0.837  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       2.801   5.460  -0.123  1.00  0.00           H  
ATOM    125 HD12 LEU A 126       1.634   4.391  -0.903  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       2.222   4.024   0.734  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       2.103   6.839   1.768  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       1.455   5.449   2.671  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       0.430   6.846   2.322  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.857   8.222   1.543  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -2.417   8.293   2.874  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.918   8.109   2.775  1.00  0.00           C  
ATOM    133  O   LYS A 127      -4.525   7.487   3.655  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -2.047   9.624   3.595  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -2.915  10.844   3.244  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -2.404  12.092   3.951  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -3.494  13.155   4.160  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -4.205  13.542   2.917  1.00  0.00           N  
ATOM    139  H   LYS A 127      -1.471   9.041   1.156  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -2.028   7.459   3.441  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -2.107   9.477   4.666  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -1.023   9.864   3.338  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -2.862  10.982   2.172  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -3.933  10.629   3.530  1.00  0.00           H  
ATOM    145  HD2 LYS A 127      -2.019  11.792   4.917  1.00  0.00           H  
ATOM    146  HD3 LYS A 127      -1.597  12.510   3.360  1.00  0.00           H  
ATOM    147  HE2 LYS A 127      -4.217  12.746   4.852  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -3.043  14.035   4.599  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127      -3.601  13.648   2.082  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127      -4.625  14.487   3.094  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127      -5.016  12.911   2.721  1.00  0.00           H  
ATOM    152  N   ARG A 128      -4.535   8.678   1.710  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.924   8.433   1.354  1.00  0.00           C  
ATOM    154  C   ARG A 128      -6.253   6.959   1.393  1.00  0.00           C  
ATOM    155  O   ARG A 128      -7.230   6.555   1.982  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -6.259   8.982  -0.025  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -7.674   8.669  -0.467  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -7.944   9.147  -1.870  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -9.275   8.701  -2.338  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -9.997   9.321  -3.288  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -9.617  10.511  -3.752  1.00  0.00           N  
ATOM    162  NH2 ARG A 128     -11.128   8.778  -3.727  1.00  0.00           N  
ATOM    163  H   ARG A 128      -4.060   9.205   1.032  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -6.546   8.936   2.082  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -6.122  10.053  -0.041  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -5.588   8.521  -0.736  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -7.822   7.601  -0.421  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -8.370   9.154   0.201  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -7.903  10.227  -1.897  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -7.201   8.754  -2.546  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -9.591   7.869  -1.921  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -8.796  10.967  -3.408  1.00  0.00           H  
ATOM    173 HH12 ARG A 128     -10.152  10.995  -4.451  1.00  0.00           H  
ATOM    174 HH21 ARG A 128     -11.484   7.910  -3.382  1.00  0.00           H  
ATOM    175 HH22 ARG A 128     -11.673   9.242  -4.439  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.356   6.165   0.819  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.645   4.777   0.527  1.00  0.00           C  
ATOM    178  C   PHE A 129      -5.765   3.953   1.789  1.00  0.00           C  
ATOM    179  O   PHE A 129      -6.789   3.271   1.978  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -4.585   4.194  -0.400  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -4.790   2.747  -0.713  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -5.829   2.348  -1.515  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -3.945   1.789  -0.182  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.029   1.020  -1.786  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -4.134   0.451  -0.448  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -5.182   0.061  -1.250  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.468   6.547   0.641  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.592   4.751   0.006  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -4.581   4.732  -1.333  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -3.621   4.307   0.065  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -6.488   3.086  -1.947  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.127   2.098   0.449  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -6.864   0.739  -2.412  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -3.461  -0.285  -0.031  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -5.340  -0.987  -1.464  1.00  0.00           H  
ATOM    196  N   LEU A 130      -4.793   4.043   2.667  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -4.877   3.285   3.911  1.00  0.00           C  
ATOM    198  C   LEU A 130      -6.059   3.783   4.757  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.787   2.991   5.355  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.551   3.302   4.722  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.339   2.508   4.141  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -1.774   3.118   2.867  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -1.249   2.334   5.188  1.00  0.00           C  
ATOM    204  H   LEU A 130      -3.996   4.598   2.493  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.111   2.272   3.620  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.260   4.336   4.832  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.750   2.919   5.711  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -2.694   1.523   3.876  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -1.524   4.151   3.051  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -2.505   3.063   2.075  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -0.877   2.584   2.590  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -0.896   3.304   5.503  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -0.428   1.798   4.738  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -1.629   1.777   6.034  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.278   5.087   4.719  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.387   5.725   5.411  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.780   5.343   4.772  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.811   5.421   5.436  1.00  0.00           O  
ATOM    219  CB  THR A 131      -7.181   7.269   5.410  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.894   7.575   5.982  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -8.246   7.977   6.220  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.645   5.675   4.254  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.385   5.382   6.438  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.200   7.625   4.390  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -5.242   7.518   5.272  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -9.224   7.671   5.876  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -8.119   9.039   6.077  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -8.126   7.730   7.266  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.784   4.852   3.526  1.00  0.00           N  
ATOM    230  CA  THR A 132     -10.037   4.538   2.840  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.536   3.192   3.283  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.607   3.103   3.845  1.00  0.00           O  
ATOM    233  CB  THR A 132      -9.873   4.534   1.288  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.449   5.825   0.850  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.192   4.180   0.581  1.00  0.00           C  
ATOM    236  H   THR A 132      -7.945   4.703   3.043  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.752   5.302   3.110  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.124   3.805   1.015  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.702   6.089   1.407  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -11.517   3.197   0.888  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.031   4.169  -0.487  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -11.949   4.909   0.830  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.751   2.153   3.033  1.00  0.00           N  
ATOM    244  CA  LEU A 133     -10.090   0.788   3.456  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.454   0.691   4.922  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.389  -0.018   5.294  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -9.025  -0.213   3.036  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -7.600   0.248   3.144  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -6.907  -0.365   4.345  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -6.895  -0.013   1.839  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.843   2.340   2.715  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.996   0.561   2.909  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -9.107  -1.072   3.693  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -9.192  -0.512   2.012  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -7.580   1.307   3.334  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -5.892   0.000   4.399  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -6.897  -1.440   4.240  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -7.447  -0.103   5.242  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -7.421   0.547   1.082  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -6.960  -1.061   1.585  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -5.865   0.311   1.871  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.779   1.494   5.731  1.00  0.00           N  
ATOM    263  CA  GLN A 134      -9.919   1.457   7.166  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.249   2.046   7.549  1.00  0.00           C  
ATOM    265  O   GLN A 134     -12.039   1.406   8.244  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.793   2.315   7.767  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -8.771   2.402   9.289  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -7.747   3.417   9.776  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -7.481   4.421   9.112  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -7.184   3.182  10.917  1.00  0.00           N  
ATOM    271  H   GLN A 134      -9.123   2.156   5.422  1.00  0.00           H  
ATOM    272  HA  GLN A 134      -9.828   0.448   7.538  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -7.844   1.921   7.426  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -8.900   3.319   7.368  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -9.743   2.696   9.640  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -8.508   1.431   9.686  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -7.427   2.377  11.416  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -6.512   3.817  11.240  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.526   3.235   7.055  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.768   3.903   7.367  1.00  0.00           C  
ATOM    281  C   GLN A 135     -13.928   3.328   6.614  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.028   3.445   7.069  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.666   5.414   7.141  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -12.135   6.216   8.339  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -10.904   5.622   8.997  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -11.008   4.826   9.930  1.00  0.00           O  
ATOM    287  NE2 GLN A 135      -9.753   5.976   8.501  1.00  0.00           N  
ATOM    288  H   GLN A 135     -10.818   3.730   6.597  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -12.960   3.742   8.418  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -12.019   5.597   6.294  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -13.649   5.780   6.893  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -11.878   7.205   7.991  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -12.919   6.303   9.081  1.00  0.00           H  
ATOM    294 HE21 GLN A 135      -9.746   6.601   7.746  1.00  0.00           H  
ATOM    295 HE22 GLN A 135      -8.937   5.588   8.899  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.688   2.673   5.494  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.771   1.982   4.814  1.00  0.00           C  
ATOM    298  C   TYR A 136     -15.154   0.723   5.574  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.342   0.457   5.785  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.430   1.647   3.336  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -15.468   0.757   2.703  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.774   1.204   2.503  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -15.170  -0.570   2.373  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.740   0.366   1.985  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -16.138  -1.415   1.868  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -17.421  -0.942   1.675  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -18.386  -1.776   1.194  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.817   2.718   5.037  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.615   2.655   4.837  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.392   2.561   2.763  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.483   1.127   3.287  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -17.028   2.226   2.744  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -14.163  -0.932   2.523  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.749   0.712   1.825  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -15.878  -2.433   1.618  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -18.281  -2.649   1.582  1.00  0.00           H  
ATOM    317  N   GLY A 137     -14.154  -0.046   5.997  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.428  -1.218   6.748  1.00  0.00           C  
ATOM    319  C   GLY A 137     -15.081  -0.831   8.077  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.165  -1.291   8.403  1.00  0.00           O  
ATOM    321  H   GLY A 137     -13.223   0.152   5.763  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -15.100  -1.843   6.172  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.482  -1.733   6.896  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.443   0.041   8.800  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -14.960   0.580  10.065  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.378   1.262   9.935  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.128   1.330  10.895  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -13.910   1.527  10.704  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -14.446   2.473  11.779  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -14.528   2.120  12.963  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -14.739   3.692  11.380  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.576   0.389   8.488  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -15.015  -0.321  10.669  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -13.144   0.920  11.167  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -13.435   2.128   9.938  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -14.603   3.927  10.435  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -15.088   4.352  12.024  1.00  0.00           H  
ATOM    338  N   ASP A 139     -16.723   1.703   8.715  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -17.995   2.467   8.459  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.190   1.556   8.567  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.303   1.985   8.865  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.004   3.118   7.068  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.152   4.095   6.850  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -20.249   3.683   6.405  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -18.951   5.332   7.083  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.104   1.429   8.009  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.080   3.236   9.211  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.076   3.653   6.930  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -18.080   2.348   6.315  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.940   0.288   8.355  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.997  -0.681   8.377  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.354  -1.033   9.819  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.410  -0.627  10.274  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -19.538  -1.974   7.646  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -19.089  -1.664   6.209  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -20.635  -3.043   7.654  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -18.557  -2.884   5.470  1.00  0.00           C  
ATOM    358  H   ILE A 140     -18.042   0.115   8.003  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.855  -0.282   7.858  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.691  -2.369   8.191  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.911  -1.264   5.634  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -18.294  -0.937   6.250  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -20.913  -3.267   8.672  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -20.233  -3.947   7.217  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -21.497  -2.718   7.091  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -17.739  -3.274   6.058  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -18.215  -2.619   4.481  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -19.330  -3.635   5.393  1.00  0.00           H  
ATOM    369  N   SER A 141     -19.463  -1.764  10.503  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.594  -2.140  11.964  1.00  0.00           C  
ATOM    371  C   SER A 141     -18.522  -3.129  12.464  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.732  -2.792  13.327  1.00  0.00           O  
ATOM    373  CB  SER A 141     -21.006  -2.652  12.413  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.984  -1.608  12.503  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.681  -1.958   9.939  1.00  0.00           H  
ATOM    376  HA  SER A 141     -19.393  -1.215  12.486  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -21.360  -3.382  11.699  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -20.902  -3.124  13.376  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.799  -1.055  11.722  1.00  0.00           H  
ATOM    380  N   PRO A 142     -18.481  -4.382  11.920  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -17.658  -5.446  12.492  1.00  0.00           C  
ATOM    382  C   PRO A 142     -16.152  -5.306  12.249  1.00  0.00           C  
ATOM    383  O   PRO A 142     -15.636  -4.267  11.830  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -18.178  -6.702  11.768  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -18.584  -6.195  10.437  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -19.209  -4.858  10.704  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -17.843  -5.562  13.548  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -17.385  -7.432  11.686  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -19.014  -7.122  12.303  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -17.702  -6.082   9.825  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -19.287  -6.867   9.970  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -19.046  -4.202   9.864  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -20.261  -4.965  10.915  1.00  0.00           H  
ATOM    394  N   GLU A 143     -15.482  -6.426  12.454  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -14.031  -6.625  12.343  1.00  0.00           C  
ATOM    396  C   GLU A 143     -13.554  -6.523  10.878  1.00  0.00           C  
ATOM    397  O   GLU A 143     -12.429  -6.864  10.554  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -13.768  -8.047  12.837  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -14.381  -8.355  14.198  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -14.533  -9.842  14.429  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -15.008 -10.563  13.512  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -14.206 -10.313  15.520  1.00  0.00           O  
ATOM    403  H   GLU A 143     -15.991  -7.181  12.809  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -13.492  -5.942  12.979  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -14.163  -8.746  12.115  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -12.705  -8.204  12.908  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -13.722  -7.971  14.964  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -15.345  -7.884  14.304  1.00  0.00           H  
ATOM    409  N   ILE A 144     -14.399  -5.978  10.036  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -14.173  -5.924   8.666  1.00  0.00           C  
ATOM    411  C   ILE A 144     -13.102  -4.850   8.358  1.00  0.00           C  
ATOM    412  O   ILE A 144     -12.297  -5.023   7.441  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -15.530  -5.641   7.951  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -15.505  -6.167   6.560  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.901  -4.187   7.939  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -15.635  -7.658   6.497  1.00  0.00           C  
ATOM    417  H   ILE A 144     -15.231  -5.710  10.470  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -13.814  -6.889   8.338  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -16.310  -6.159   8.489  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -16.289  -5.690   5.999  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -14.532  -5.882   6.201  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -16.856  -4.064   7.455  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -15.159  -3.621   7.391  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -15.960  -3.794   8.941  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -15.623  -7.993   5.469  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -16.578  -7.917   6.961  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -14.814  -8.102   7.045  1.00  0.00           H  
ATOM    428  N   GLY A 145     -13.037  -3.780   9.180  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.982  -2.810   8.996  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.631  -3.284   9.522  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.598  -2.926   8.981  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.770  -3.405   9.708  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.948  -2.495   7.966  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -12.291  -1.951   9.577  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.633  -4.114  10.540  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -9.362  -4.649  11.034  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.804  -5.641  10.009  1.00  0.00           C  
ATOM    438  O   GLU A 146      -7.593  -5.708   9.769  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -9.487  -5.254  12.445  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -8.172  -5.825  12.947  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -8.095  -6.038  14.450  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -7.899  -5.026  15.180  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -8.100  -7.187  14.910  1.00  0.00           O  
ATOM    444  H   GLU A 146     -11.509  -4.427  10.850  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.650  -3.828  11.040  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.840  -4.501  13.133  1.00  0.00           H  
ATOM    447  HB3 GLU A 146     -10.204  -6.059  12.415  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -7.996  -6.781  12.475  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -7.377  -5.147  12.667  1.00  0.00           H  
ATOM    450  N   ARG A 147      -9.717  -6.388   9.382  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -9.348  -7.342   8.355  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.658  -6.637   7.169  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.534  -6.978   6.808  1.00  0.00           O  
ATOM    454  CB  ARG A 147     -10.546  -8.166   7.875  1.00  0.00           C  
ATOM    455  CG  ARG A 147     -10.125  -9.324   6.984  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -11.280 -10.195   6.527  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -11.099 -11.578   6.979  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -10.189 -12.452   6.484  1.00  0.00           C  
ATOM    459  NH1 ARG A 147      -9.339 -12.104   5.506  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -10.162 -13.676   6.954  1.00  0.00           N  
ATOM    461  H   ARG A 147     -10.665  -6.262   9.603  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -8.617  -8.010   8.796  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -11.078  -8.555   8.729  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -11.201  -7.519   7.309  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.618  -8.943   6.113  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -9.432  -9.934   7.545  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -12.206  -9.803   6.924  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -11.309 -10.185   5.444  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -11.713 -11.870   7.693  1.00  0.00           H  
ATOM    470 HH11 ARG A 147      -9.350 -11.188   5.113  1.00  0.00           H  
ATOM    471 HH12 ARG A 147      -8.676 -12.763   5.128  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -10.822 -13.975   7.657  1.00  0.00           H  
ATOM    473 HH22 ARG A 147      -9.465 -14.344   6.680  1.00  0.00           H  
ATOM    474  N   VAL A 148      -9.334  -5.625   6.587  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.806  -4.855   5.420  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.493  -4.125   5.782  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.651  -3.824   4.923  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.853  -3.830   4.876  1.00  0.00           C  
ATOM    479  CG1 VAL A 148     -11.084  -4.525   4.322  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -10.236  -2.850   5.944  1.00  0.00           C  
ATOM    481  H   VAL A 148     -10.188  -5.246   6.891  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.587  -5.581   4.648  1.00  0.00           H  
ATOM    483  HB  VAL A 148      -9.426  -3.276   4.058  1.00  0.00           H  
ATOM    484 HG11 VAL A 148     -11.562  -5.101   5.098  1.00  0.00           H  
ATOM    485 HG12 VAL A 148     -10.797  -5.195   3.524  1.00  0.00           H  
ATOM    486 HG13 VAL A 148     -11.773  -3.781   3.947  1.00  0.00           H  
ATOM    487 HG21 VAL A 148      -9.335  -2.364   6.294  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -10.713  -3.358   6.770  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -10.900  -2.108   5.528  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.306  -3.975   7.067  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -6.150  -3.285   7.589  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.915  -4.176   7.432  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.918  -3.783   6.816  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -6.305  -2.925   9.102  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -4.944  -2.671   9.734  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.896  -2.349  11.215  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -5.543  -3.307  12.139  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -4.869  -4.228  12.889  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -3.712  -4.738  12.463  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -5.413  -4.705  14.007  1.00  0.00           N  
ATOM    501  H   ARG A 149      -8.115  -4.369   7.462  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -6.072  -2.370   7.014  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -6.914  -2.039   9.187  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.772  -3.738   9.633  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -4.320  -3.530   9.550  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -4.556  -1.838   9.180  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -3.844  -2.443  11.443  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -5.277  -1.352  11.375  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -6.486  -3.077  12.309  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -3.280  -4.491  11.598  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -3.238  -5.439  13.016  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -6.320  -4.433  14.361  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -4.957  -5.386  14.591  1.00  0.00           H  
ATOM    514  N   THR A 150      -5.010  -5.369   7.939  1.00  0.00           N  
ATOM    515  CA  THR A 150      -3.903  -6.278   7.977  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.459  -6.751   6.571  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.288  -7.097   6.354  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.195  -7.399   8.989  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.244  -6.821  10.301  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.190  -8.558   8.944  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.894  -5.691   8.223  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.079  -5.691   8.361  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.192  -7.750   8.795  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -4.880  -7.319  10.824  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -2.194  -8.193   9.146  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -3.224  -9.037   7.976  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -3.463  -9.284   9.693  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.376  -6.696   5.602  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.021  -7.040   4.242  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.141  -5.978   3.614  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.163  -6.306   2.928  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.244  -7.350   3.355  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.766  -8.800   3.387  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -4.653  -9.784   3.096  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -6.450  -9.134   4.687  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.296  -6.419   5.804  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.412  -7.932   4.298  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.032  -6.701   3.707  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.017  -7.102   2.329  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -6.472  -8.945   2.585  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -5.041 -10.793   3.058  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -3.906  -9.719   3.874  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -4.206  -9.527   2.148  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -6.767 -10.166   4.660  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -7.314  -8.502   4.819  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -5.774  -8.982   5.514  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.436  -4.700   3.874  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -2.610  -3.609   3.328  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.250  -3.568   3.979  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.239  -3.279   3.328  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.323  -2.259   3.461  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -2.425  -1.094   3.041  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -4.518  -2.292   2.573  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.249  -4.429   4.362  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.459  -3.813   2.276  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.685  -2.125   4.471  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -1.527  -1.094   3.643  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -2.961  -0.164   3.167  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -2.162  -1.213   2.001  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -5.064  -1.367   2.660  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.144  -3.120   2.868  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -4.182  -2.424   1.556  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.208  -3.893   5.233  1.00  0.00           N  
ATOM    564  CA  LEU A 153       0.056  -3.980   5.912  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.874  -5.137   5.324  1.00  0.00           C  
ATOM    566  O   LEU A 153       2.060  -4.990   5.065  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.098  -4.085   7.442  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.253  -2.747   8.215  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -1.453  -1.945   7.761  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.307  -2.995   9.705  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.054  -4.064   5.699  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.571  -3.059   5.672  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -0.962  -4.696   7.652  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.788  -4.585   7.817  1.00  0.00           H  
ATOM    575  HG  LEU A 153       0.631  -2.160   8.012  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -1.559  -1.060   8.373  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -2.331  -2.564   7.853  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -1.350  -1.659   6.724  1.00  0.00           H  
ATOM    579 HD21 LEU A 153       0.602  -3.490  10.017  1.00  0.00           H  
ATOM    580 HD22 LEU A 153      -1.158  -3.622   9.917  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -0.404  -2.053  10.221  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.215  -6.263   5.082  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.833  -7.393   4.413  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.372  -7.013   3.038  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.394  -7.530   2.575  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.743  -6.330   5.293  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.643  -7.768   5.020  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.100  -8.176   4.305  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.655  -6.123   2.385  1.00  0.00           N  
ATOM    590  CA  LEU A 155       1.029  -5.634   1.064  1.00  0.00           C  
ATOM    591  C   LEU A 155       2.259  -4.762   1.152  1.00  0.00           C  
ATOM    592  O   LEU A 155       3.230  -5.002   0.455  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.092  -4.833   0.401  1.00  0.00           C  
ATOM    594  CG  LEU A 155       0.244  -4.313  -1.000  1.00  0.00           C  
ATOM    595  CD1 LEU A 155       0.301  -5.448  -2.005  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -0.709  -3.218  -1.441  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.142  -5.945   2.927  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.250  -6.490   0.448  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -0.973  -5.455   0.349  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.306  -3.986   1.032  1.00  0.00           H  
ATOM    601  HG  LEU A 155       1.238  -3.900  -0.913  1.00  0.00           H  
ATOM    602 HD11 LEU A 155       1.018  -6.182  -1.672  1.00  0.00           H  
ATOM    603 HD12 LEU A 155       0.608  -5.059  -2.961  1.00  0.00           H  
ATOM    604 HD13 LEU A 155      -0.670  -5.911  -2.098  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -1.713  -3.617  -1.458  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -0.439  -2.842  -2.419  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -0.669  -2.404  -0.735  1.00  0.00           H  
ATOM    608  N   VAL A 156       2.220  -3.753   2.014  1.00  0.00           N  
ATOM    609  CA  VAL A 156       3.363  -2.858   2.193  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.567  -3.570   2.802  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.711  -3.123   2.643  1.00  0.00           O  
ATOM    612  CB  VAL A 156       3.019  -1.581   2.996  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       1.890  -0.831   2.328  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       2.669  -1.893   4.449  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.380  -3.545   2.484  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.670  -2.563   1.201  1.00  0.00           H  
ATOM    617  HB  VAL A 156       3.905  -0.965   2.971  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       1.669   0.069   2.882  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       1.019  -1.466   2.311  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       2.164  -0.580   1.318  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       1.781  -2.504   4.463  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       2.489  -0.982   4.999  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       3.483  -2.445   4.893  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.343  -4.675   3.536  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.475  -5.434   4.046  1.00  0.00           C  
ATOM    626  C   ASN A 157       6.074  -6.196   2.934  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.256  -6.559   2.973  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.077  -6.416   5.174  1.00  0.00           C  
ATOM    629  CG  ASN A 157       4.661  -5.779   6.491  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       3.848  -6.332   7.233  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       5.214  -4.656   6.823  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.492  -4.963   3.938  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.182  -4.717   4.435  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.250  -7.015   4.824  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       5.925  -7.058   5.352  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       5.878  -4.254   6.225  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       4.946  -4.264   7.685  1.00  0.00           H  
ATOM    638  N   SER A 158       5.205  -6.449   1.951  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.510  -7.166   0.763  1.00  0.00           C  
ATOM    640  C   SER A 158       5.542  -8.604   1.129  1.00  0.00           C  
ATOM    641  O   SER A 158       6.586  -9.236   1.309  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.794  -6.673   0.054  1.00  0.00           C  
ATOM    643  OG  SER A 158       6.658  -5.314  -0.316  1.00  0.00           O  
ATOM    644  H   SER A 158       4.272  -6.274   2.192  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.659  -7.055   0.099  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.630  -6.774   0.728  1.00  0.00           H  
ATOM    647  HB3 SER A 158       6.983  -7.253  -0.837  1.00  0.00           H  
ATOM    648  HG  SER A 158       6.153  -4.862   0.368  1.00  0.00           H  
ATOM    649  N   THR A 159       4.357  -9.092   1.298  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.080 -10.432   1.738  1.00  0.00           C  
ATOM    651  C   THR A 159       2.831 -10.861   0.983  1.00  0.00           C  
ATOM    652  O   THR A 159       2.775 -11.964   0.444  1.00  0.00           O  
ATOM    653  CB  THR A 159       3.815 -10.428   3.286  1.00  0.00           C  
ATOM    654  OG1 THR A 159       4.955  -9.864   3.947  1.00  0.00           O  
ATOM    655  CG2 THR A 159       3.548 -11.816   3.852  1.00  0.00           C  
ATOM    656  H   THR A 159       3.609  -8.473   1.113  1.00  0.00           H  
ATOM    657  HA  THR A 159       4.914 -11.073   1.500  1.00  0.00           H  
ATOM    658  HB  THR A 159       2.963  -9.781   3.462  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.502  -9.484   3.250  1.00  0.00           H  
ATOM    660 HG21 THR A 159       3.421 -11.771   4.925  1.00  0.00           H  
ATOM    661 HG22 THR A 159       4.390 -12.449   3.632  1.00  0.00           H  
ATOM    662 HG23 THR A 159       2.643 -12.201   3.411  1.00  0.00           H  
ATOM    663  N   LEU A 160       1.878  -9.960   0.898  1.00  0.00           N  
ATOM    664  CA  LEU A 160       0.779 -10.235   0.008  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.058  -9.708  -1.365  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.546  -8.596  -1.543  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.556  -9.649   0.515  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.318 -10.451   1.589  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.630 -11.848   1.082  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.564 -10.523   2.892  1.00  0.00           C  
ATOM    671  H   LEU A 160       1.847  -9.418   1.709  1.00  0.00           H  
ATOM    672  HA  LEU A 160       0.670 -11.310  -0.060  1.00  0.00           H  
ATOM    673  HB2 LEU A 160      -0.335  -8.665   0.901  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -1.215  -9.533  -0.335  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -2.259  -9.951   1.766  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -0.714 -12.388   0.888  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -2.207 -11.793   0.171  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -2.194 -12.363   1.843  1.00  0.00           H  
ATOM    679 HD21 LEU A 160       0.398 -10.986   2.732  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -1.147 -11.092   3.601  1.00  0.00           H  
ATOM    681 HD23 LEU A 160      -0.423  -9.520   3.258  1.00  0.00           H  
ATOM    682  N   THR A 161       0.734 -10.559  -2.308  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.915 -10.327  -3.711  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.246  -9.476  -4.168  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.311  -9.533  -3.563  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.872 -11.692  -4.444  1.00  0.00           C  
ATOM    687  OG1 THR A 161       1.697 -12.611  -3.745  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.349 -11.580  -5.889  1.00  0.00           C  
ATOM    689  H   THR A 161       0.372 -11.391  -1.929  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.855  -9.833  -3.919  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.140 -12.071  -4.434  1.00  0.00           H  
ATOM    692  HG1 THR A 161       2.015 -13.285  -4.365  1.00  0.00           H  
ATOM    693 HG21 THR A 161       1.379 -12.555  -6.351  1.00  0.00           H  
ATOM    694 HG22 THR A 161       2.337 -11.150  -5.901  1.00  0.00           H  
ATOM    695 HG23 THR A 161       0.673 -10.943  -6.437  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.061  -8.742  -5.242  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.055  -7.783  -5.728  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.426  -8.468  -5.973  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.456  -8.053  -5.424  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -0.545  -7.117  -7.047  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.837  -6.445  -6.810  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -1.547  -6.100  -7.574  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       1.456  -5.788  -8.048  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.792  -8.823  -5.724  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.166  -7.020  -4.972  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.418  -7.890  -7.793  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.736  -5.683  -6.053  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       1.529  -7.200  -6.463  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -2.490  -6.586  -7.775  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -1.159  -5.672  -8.486  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -1.690  -5.310  -6.852  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       0.764  -5.063  -8.452  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       1.661  -6.534  -8.799  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       2.364  -5.268  -7.772  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.403  -9.533  -6.744  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.597 -10.307  -7.085  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.234 -10.966  -5.828  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.456 -10.947  -5.650  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.194 -11.384  -8.091  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -2.517 -10.824  -9.332  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -3.456 -10.160 -10.320  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -3.999  -9.098 -10.033  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -3.615 -10.694 -11.435  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.559  -9.760  -7.183  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.307  -9.646  -7.552  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.517 -12.073  -7.603  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.084 -11.920  -8.384  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -1.831 -10.062  -8.993  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -1.968 -11.609  -9.828  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.386 -11.464  -4.940  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.834 -12.158  -3.722  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.442 -11.153  -2.725  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.535 -11.362  -2.214  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.648 -12.903  -3.068  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -2.040 -14.066  -3.891  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -2.874 -15.350  -3.855  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -3.968 -15.388  -4.439  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -2.427 -16.348  -3.236  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.450 -11.374  -5.211  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.589 -12.874  -4.006  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.866 -12.189  -2.869  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -2.978 -13.295  -2.120  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -1.962 -13.751  -4.922  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -1.048 -14.269  -3.511  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.746 -10.057  -2.506  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.191  -8.976  -1.644  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.525  -8.392  -2.102  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.446  -8.213  -1.282  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.088  -7.865  -1.643  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -3.583  -6.486  -1.318  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -3.884  -6.126  -0.028  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -3.746  -5.545  -2.330  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.341  -4.873   0.259  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.206  -4.285  -2.046  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -4.509  -3.948  -0.746  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.819  -9.993  -2.823  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.283  -9.334  -0.627  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.331  -8.114  -0.909  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -2.604  -7.824  -2.608  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -3.765  -6.845   0.769  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -3.505  -5.820  -3.345  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -4.570  -4.617   1.282  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -4.340  -3.568  -2.843  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -4.873  -2.960  -0.511  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.656  -8.158  -3.393  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -6.844  -7.510  -3.894  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.057  -8.437  -3.816  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.125  -8.012  -3.400  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -6.632  -6.987  -5.317  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -7.739  -6.087  -5.787  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -8.496  -6.324  -6.920  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -8.192  -4.917  -5.273  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -9.363  -5.341  -7.085  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -9.197  -4.470  -6.093  1.00  0.00           N  
ATOM    775  H   HIS A 166      -4.919  -8.444  -3.980  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.041  -6.669  -3.244  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -5.704  -6.432  -5.372  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -6.568  -7.825  -5.993  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -7.823  -4.429  -4.381  1.00  0.00           H  
ATOM    780  HE1 HIS A 166     -10.086  -5.256  -7.886  1.00  0.00           H  
ATOM    781  N   SER A 167      -7.869  -9.686  -4.174  1.00  0.00           N  
ATOM    782  CA  SER A 167      -8.957 -10.653  -4.167  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.389 -10.984  -2.737  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.541 -11.301  -2.512  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.531 -11.930  -4.907  1.00  0.00           C  
ATOM    786  OG  SER A 167      -8.049 -11.608  -6.202  1.00  0.00           O  
ATOM    787  H   SER A 167      -6.992  -9.937  -4.533  1.00  0.00           H  
ATOM    788  HA  SER A 167      -9.814 -10.223  -4.673  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -7.752 -12.418  -4.342  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -9.382 -12.589  -5.000  1.00  0.00           H  
ATOM    791  HG  SER A 167      -7.089 -11.503  -6.141  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.476 -10.882  -1.782  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.817 -11.138  -0.380  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.615  -9.989   0.197  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.722 -10.191   0.682  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.590 -11.371   0.496  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -6.857 -12.689   0.301  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.673 -12.726   1.256  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.870 -13.997   1.171  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -5.608 -15.173   1.663  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.576 -10.657  -2.103  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.444 -12.018  -0.346  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -6.884 -10.576   0.320  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -7.906 -11.306   1.524  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.532 -13.500   0.518  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.496 -12.759  -0.712  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -5.012 -11.903   1.038  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -6.058 -12.622   2.261  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -4.562 -14.146   0.148  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -4.000 -13.841   1.790  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -4.973 -16.002   1.614  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -6.453 -15.404   1.092  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -5.891 -15.066   2.660  1.00  0.00           H  
ATOM    814  N   LEU A 169      -9.002  -8.804   0.209  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.628  -7.551   0.668  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.060  -7.400   0.142  1.00  0.00           C  
ATOM    817  O   LEU A 169     -11.999  -7.084   0.900  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -8.789  -6.339   0.229  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.297  -4.973   0.694  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.310  -4.330   1.663  1.00  0.00           C  
ATOM    821  CD2 LEU A 169      -9.576  -4.059  -0.492  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.070  -8.765  -0.097  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.675  -7.566   1.746  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -7.787  -6.471   0.612  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -8.740  -6.334  -0.850  1.00  0.00           H  
ATOM    826  HG  LEU A 169     -10.223  -5.130   1.231  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -7.345  -4.230   1.187  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -8.221  -4.947   2.546  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -8.671  -3.354   1.950  1.00  0.00           H  
ATOM    830 HD21 LEU A 169      -8.695  -3.980  -1.112  1.00  0.00           H  
ATOM    831 HD22 LEU A 169      -9.858  -3.078  -0.134  1.00  0.00           H  
ATOM    832 HD23 LEU A 169     -10.395  -4.462  -1.069  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.223  -7.666  -1.147  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.492  -7.484  -1.793  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.468  -8.627  -1.448  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.625  -8.384  -1.239  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.277  -7.299  -3.297  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -13.500  -6.874  -4.077  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -13.153  -6.381  -5.463  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -13.144  -7.138  -6.419  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -12.806  -5.097  -5.574  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.455  -7.986  -1.669  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -12.912  -6.572  -1.395  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -11.535  -6.525  -3.426  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -11.908  -8.225  -3.712  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -14.074  -7.782  -4.185  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -14.040  -6.115  -3.531  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -12.795  -4.539  -4.767  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -12.561  -4.753  -6.457  1.00  0.00           H  
ATOM    850  N   GLU A 171     -12.971  -9.865  -1.390  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.775 -11.045  -0.952  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.378 -10.804   0.462  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.461 -11.300   0.787  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.884 -12.304  -0.905  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -13.626 -13.638  -0.882  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -14.191 -14.016  -2.252  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -13.906 -13.296  -3.246  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -14.872 -15.071  -2.375  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.048 -10.015  -1.690  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.580 -11.196  -1.656  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -12.241 -12.292  -1.769  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -12.252 -12.242  -0.035  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -12.932 -14.408  -0.573  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -14.441 -13.573  -0.174  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.664 -10.015   1.269  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -14.044  -9.747   2.649  1.00  0.00           C  
ATOM    867  C   ALA A 172     -15.222  -8.785   2.727  1.00  0.00           C  
ATOM    868  O   ALA A 172     -16.231  -9.060   3.374  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.859  -9.140   3.418  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.837  -9.613   0.926  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.300 -10.686   3.122  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -12.021  -9.817   3.399  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -13.162  -8.960   4.440  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.567  -8.197   2.975  1.00  0.00           H  
ATOM    875  N   THR A 173     -15.087  -7.671   2.066  1.00  0.00           N  
ATOM    876  CA  THR A 173     -16.101  -6.640   2.093  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.176  -6.866   1.023  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.192  -6.168   1.013  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.438  -5.261   1.892  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.529  -5.332   0.773  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.689  -4.835   3.142  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.254  -7.530   1.573  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.572  -6.642   3.065  1.00  0.00           H  
ATOM    884  HB  THR A 173     -16.211  -4.537   1.676  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -13.646  -5.594   1.054  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -13.932  -5.564   3.379  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -15.379  -4.754   3.970  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -14.223  -3.878   2.963  1.00  0.00           H  
ATOM    889  N   ASN A 174     -16.946  -7.925   0.192  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -17.701  -8.372  -1.063  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.424  -7.277  -1.885  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.234  -7.582  -2.779  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -18.664  -9.568  -0.784  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -19.764  -9.365   0.307  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -20.216 -10.349   0.922  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -20.171  -8.139   0.586  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.184  -8.472   0.466  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -16.918  -8.749  -1.712  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.192  -9.798  -1.702  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -18.069 -10.421  -0.494  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.788  -7.359   0.128  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -20.876  -8.017   1.259  1.00  0.00           H  
ATOM    903  N   PHE A 175     -18.121  -6.060  -1.619  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.689  -4.928  -2.281  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.871  -4.581  -3.523  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.633  -4.611  -3.470  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.702  -3.755  -1.298  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -19.549  -2.578  -1.696  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -20.931  -2.654  -1.621  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -18.973  -1.390  -2.096  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -21.716  -1.561  -1.945  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -19.751  -0.298  -2.427  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -21.122  -0.384  -2.351  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.432  -5.888  -0.943  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.704  -5.146  -2.577  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -19.081  -4.115  -0.356  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.685  -3.413  -1.168  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -21.394  -3.585  -1.318  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -17.898  -1.314  -2.161  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -22.792  -1.630  -1.882  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -19.277   0.616  -2.747  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -21.725   0.474  -2.608  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.532  -4.282  -4.649  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -17.849  -3.709  -5.792  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.304  -2.355  -5.354  1.00  0.00           C  
ATOM    926  O   PRO A 176     -18.061  -1.475  -4.950  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -18.942  -3.553  -6.869  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.253  -3.804  -6.186  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -19.965  -4.508  -4.892  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.036  -4.336  -6.128  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -18.903  -2.561  -7.295  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -18.766  -4.275  -7.651  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -20.773  -2.875  -6.004  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -20.854  -4.437  -6.824  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.567  -4.092  -4.097  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.172  -5.563  -5.000  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.024  -2.171  -5.478  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.359  -1.069  -4.821  1.00  0.00           C  
ATOM    939  C   LEU A 177     -14.703  -0.243  -5.890  1.00  0.00           C  
ATOM    940  O   LEU A 177     -14.672  -0.676  -7.048  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.295  -1.658  -3.868  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.575  -0.700  -2.911  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -14.557  -0.036  -1.968  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -12.510  -1.442  -2.121  1.00  0.00           C  
ATOM    945  H   LEU A 177     -15.486  -2.633  -6.151  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -16.070  -0.487  -4.257  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.774  -2.413  -3.264  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.542  -2.153  -4.465  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -13.085   0.072  -3.485  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -15.278   0.528  -2.538  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -14.016   0.613  -1.296  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -15.066  -0.796  -1.392  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -12.965  -2.273  -1.604  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -12.054  -0.777  -1.402  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -11.756  -1.808  -2.801  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.202   0.945  -5.547  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -13.439   1.755  -6.501  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.238   0.954  -6.991  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.376   0.551  -6.199  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -12.934   3.057  -5.832  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -13.690   4.322  -6.175  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -15.155   4.260  -5.812  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -15.812   5.547  -6.072  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -17.104   5.708  -6.404  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -17.890   4.635  -6.569  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -17.598   6.931  -6.578  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.371   1.405  -4.701  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.087   2.008  -7.329  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -12.958   2.961  -4.755  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -11.910   3.210  -6.134  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -13.235   5.146  -5.645  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -13.598   4.493  -7.238  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -15.617   3.495  -6.419  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -15.249   4.005  -4.768  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -15.223   6.341  -5.978  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -17.560   3.697  -6.457  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -18.866   4.701  -6.813  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -17.044   7.763  -6.464  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -18.555   7.112  -6.843  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.152   0.746  -8.303  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.141  -0.100  -8.927  1.00  0.00           C  
ATOM    982  C   PRO A 179      -9.779   0.570  -9.012  1.00  0.00           C  
ATOM    983  O   PRO A 179      -8.885   0.052  -9.669  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.695  -0.349 -10.348  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -13.005   0.366 -10.412  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.029   1.350  -9.302  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.036  -1.050  -8.423  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -10.996   0.054 -11.065  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -11.827  -1.407 -10.536  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -13.095   0.872 -11.360  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.811  -0.343 -10.295  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -12.628   2.297  -9.631  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.031   1.449  -8.909  1.00  0.00           H  
ATOM    994  N   PHE A 180      -9.611   1.704  -8.332  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.387   2.453  -8.404  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.268   1.820  -7.587  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.161   2.259  -7.695  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -8.604   3.924  -7.942  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -8.501   4.171  -6.440  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180      -9.411   3.627  -5.559  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -7.470   4.958  -5.928  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180      -9.306   3.856  -4.195  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -7.356   5.191  -4.576  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -8.277   4.644  -3.703  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.355   2.105  -7.842  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.090   2.479  -9.440  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -7.879   4.564  -8.417  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180      -9.593   4.227  -8.255  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -10.204   3.009  -5.943  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -6.753   5.398  -6.605  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -10.029   3.424  -3.521  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -6.543   5.805  -4.213  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -8.186   4.833  -2.643  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -7.559   0.801  -6.767  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -6.522   0.177  -5.932  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.395  -0.414  -6.770  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.253  -0.030  -6.595  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.124  -0.943  -5.030  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.035  -1.612  -4.193  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.196  -0.364  -4.130  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.479   0.557  -6.541  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.115   0.945  -5.291  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -7.580  -1.697  -5.660  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -6.480  -2.349  -3.539  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -5.532  -0.858  -3.599  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -5.321  -2.091  -4.849  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -8.596  -1.156  -3.519  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -8.977   0.076  -4.734  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -7.743   0.393  -3.509  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -5.731  -1.342  -7.646  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -4.725  -1.932  -8.559  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -3.890  -0.830  -9.309  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.666  -0.799  -9.166  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.329  -2.965  -9.572  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -5.939  -4.170  -8.833  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.281  -3.426 -10.585  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -4.930  -4.988  -8.024  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -6.641  -1.610  -7.411  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.021  -2.443  -7.918  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.112  -2.468 -10.121  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -6.700  -3.800  -8.160  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.399  -4.810  -9.571  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -4.712  -4.146 -11.263  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.445  -3.858 -10.058  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -3.919  -2.577 -11.144  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -5.440  -5.772  -7.480  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -4.412  -4.328  -7.343  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -4.207  -5.434  -8.693  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.522   0.112 -10.063  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.791   1.192 -10.708  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.099   2.169  -9.727  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.216   2.908 -10.140  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -4.800   1.923 -11.585  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.139   1.367 -11.252  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -5.945   0.137 -10.401  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.021   0.767 -11.334  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -4.757   2.981 -11.375  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.549   1.741 -12.618  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.712   2.106 -10.716  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -6.648   1.101 -12.165  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.544   0.214  -9.505  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.229  -0.750 -10.949  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.512   2.178  -8.452  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -2.863   2.990  -7.421  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.426   2.550  -7.219  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -0.510   3.306  -7.535  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -3.669   2.970  -6.113  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -2.927   3.400  -4.897  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -2.523   4.714  -4.709  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -2.624   2.466  -3.926  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -1.827   5.067  -3.573  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -1.935   2.817  -2.790  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -1.533   4.123  -2.613  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.280   1.626  -8.187  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -2.829   4.007  -7.787  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -4.497   3.650  -6.228  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.050   1.971  -5.958  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -2.753   5.460  -5.456  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -2.941   1.446  -4.075  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -1.514   6.090  -3.428  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -1.726   2.066  -2.041  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -0.981   4.412  -1.732  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.220   1.335  -6.682  1.00  0.00           N  
ATOM   1084  CA  LEU A 185       0.134   0.783  -6.546  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.838   0.708  -7.891  1.00  0.00           C  
ATOM   1086  O   LEU A 185       2.059   0.842  -7.970  1.00  0.00           O  
ATOM   1087  CB  LEU A 185       0.160  -0.582  -5.862  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -0.729  -1.659  -6.442  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185       0.004  -2.969  -6.426  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -1.975  -1.799  -5.605  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -1.967   0.859  -6.263  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.676   1.484  -5.926  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       1.178  -0.936  -5.923  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.104  -0.459  -4.822  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.027  -1.407  -7.450  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185       0.924  -2.885  -6.987  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185      -0.602  -3.730  -6.891  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185       0.218  -3.277  -5.416  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -2.632  -2.528  -6.056  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -2.470  -0.843  -5.555  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -1.713  -2.119  -4.609  1.00  0.00           H  
ATOM   1102  N   LYS A 186       0.069   0.546  -8.956  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.624   0.518 -10.293  1.00  0.00           C  
ATOM   1104  C   LYS A 186       1.200   1.858 -10.681  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.245   1.900 -11.259  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.412   0.062 -11.314  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.409  -1.428 -11.724  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.452  -2.419 -10.566  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.935  -2.716 -10.000  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.828  -3.343 -11.019  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -0.899   0.404  -8.874  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.442  -0.183 -10.304  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.373   0.257 -10.861  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.315   0.677 -12.196  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -1.290  -1.628 -12.315  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.481  -1.627 -12.303  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.051  -1.988  -9.780  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -0.921  -3.327 -10.916  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       1.390  -1.812  -9.619  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.823  -3.394  -9.169  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       1.884  -2.798 -11.913  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       1.523  -4.312 -11.278  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       2.794  -3.419 -10.642  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.500   2.932 -10.370  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       0.978   4.294 -10.615  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.981   4.773  -9.581  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.636   5.800  -9.778  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.196   5.253 -10.740  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.437   2.831 -10.095  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.528   4.325 -11.541  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.632   5.383  -9.761  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -0.927   4.796 -11.391  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187       0.129   6.199 -11.148  1.00  0.00           H  
ATOM   1134  N   ASN A 188       2.177   4.013  -8.527  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       3.166   4.391  -7.552  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.482   3.825  -8.004  1.00  0.00           C  
ATOM   1137  O   ASN A 188       5.549   4.229  -7.560  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.813   3.848  -6.184  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       3.548   4.635  -5.162  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       3.779   5.827  -5.330  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       3.927   4.025  -4.147  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.603   3.248  -8.309  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       3.339   5.452  -7.441  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       1.759   3.988  -5.997  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       3.084   2.810  -6.072  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       3.730   3.072  -4.053  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       4.434   4.536  -3.492  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.398   2.914  -8.973  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.566   2.423  -9.652  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.220   3.554 -10.518  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.241   4.089 -10.115  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.277   1.146 -10.489  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.782  -0.102  -9.737  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.552  -1.229 -10.710  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.786  -0.521  -8.684  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.511   2.554  -9.190  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       6.274   2.179  -8.872  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.534   1.399 -11.230  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.185   0.884 -11.011  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.833   0.077  -9.254  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       4.215  -2.115 -10.196  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       5.476  -1.441 -11.224  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       3.810  -0.935 -11.436  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       6.728  -0.721  -9.170  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       5.441  -1.403  -8.166  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       5.914   0.278  -7.971  1.00  0.00           H  
ATOM   1167  N   PRO A 190       5.596   4.038 -11.665  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.240   5.028 -12.556  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.568   6.347 -11.854  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.436   7.095 -12.310  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       5.205   5.250 -13.673  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       3.919   4.845 -13.075  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.251   3.714 -12.166  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.148   4.622 -12.980  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       5.185   6.289 -13.962  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       5.446   4.637 -14.528  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       3.496   5.670 -12.520  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       3.241   4.515 -13.846  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.537   3.675 -11.356  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.259   2.784 -12.713  1.00  0.00           H  
ATOM   1181  N   LEU A 191       5.872   6.636 -10.758  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       6.177   7.799  -9.953  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.467   7.560  -9.145  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.519   8.135  -9.436  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       5.000   8.124  -8.998  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       3.903   9.111  -9.484  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       3.291   8.692 -10.814  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       2.816   9.225  -8.422  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.157   6.075 -10.374  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.319   8.638 -10.625  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.501   7.182  -8.818  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       5.413   8.488  -8.070  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       4.331  10.090  -9.617  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       2.797   7.740 -10.684  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       4.066   8.590 -11.563  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       2.570   9.431 -11.134  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       2.014   9.840  -8.798  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       3.212   9.680  -7.524  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.437   8.236  -8.207  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.379   6.668  -8.152  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.474   6.408  -7.213  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.731   5.800  -7.842  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.842   6.132  -7.413  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.996   5.464  -6.086  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       8.061   5.986  -4.635  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       7.597   4.903  -3.665  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       9.468   6.459  -4.269  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.547   6.181  -7.957  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.761   7.338  -6.746  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.970   5.190  -6.286  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       8.586   4.560  -6.144  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       7.370   6.813  -4.542  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       7.687   5.273  -2.655  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       8.218   4.027  -3.779  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       6.563   4.668  -3.868  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.483   6.825  -3.251  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.788   7.234  -4.949  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192      10.142   5.619  -4.359  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.568   4.970  -8.859  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.664   4.144  -9.354  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.933   4.852  -9.726  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.967   4.400  -9.335  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.249   3.121 -10.409  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.328   2.034  -9.870  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.919   1.258  -8.707  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193      11.122   1.064  -8.614  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       9.080   0.853  -7.798  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.706   4.950  -9.331  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.939   3.575  -8.479  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.741   3.642 -11.205  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.137   2.648 -10.803  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193       8.439   2.529  -9.505  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       9.066   1.353 -10.665  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       8.128   1.073  -7.914  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       9.444   0.366  -7.028  1.00  0.00           H  
ATOM   1236  N   ARG A 194      11.886   5.981 -10.425  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      13.152   6.602 -10.834  1.00  0.00           C  
ATOM   1238  C   ARG A 194      13.959   7.121  -9.648  1.00  0.00           C  
ATOM   1239  O   ARG A 194      15.174   6.861  -9.562  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      12.932   7.755 -11.843  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      12.263   7.367 -13.157  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      10.732   7.402 -13.092  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      10.132   6.781 -14.291  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      10.083   7.328 -15.531  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      10.577   8.548 -15.757  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194       9.545   6.634 -16.534  1.00  0.00           N  
ATOM   1247  H   ARG A 194      11.120   6.362 -10.894  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.750   5.844 -11.317  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.324   8.504 -11.359  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      13.898   8.189 -12.063  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      12.581   8.070 -13.913  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      12.586   6.372 -13.423  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      10.385   6.892 -12.206  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      10.413   8.434 -13.043  1.00  0.00           H  
ATOM   1255  HE  ARG A 194       9.750   5.886 -14.156  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      10.982   9.095 -15.025  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194      10.604   8.975 -16.664  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194       9.178   5.702 -16.392  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194       9.485   6.990 -17.471  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.312   7.813  -8.748  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      14.008   8.349  -7.596  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.398   7.249  -6.609  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.497   7.275  -6.021  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      13.171   9.430  -6.919  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      12.684  10.505  -7.880  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      12.138  11.737  -7.186  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      11.556  11.620  -6.100  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      12.370  12.859  -7.690  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.379   8.018  -8.962  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.916   8.796  -7.963  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      12.318   8.979  -6.433  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      13.767   9.916  -6.163  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      13.521  10.808  -8.491  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      11.920  10.084  -8.520  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.565   6.228  -6.512  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.817   5.120  -5.605  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.899   4.198  -6.164  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.712   3.678  -5.405  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      12.482   4.370  -5.350  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      12.483   3.042  -4.569  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      11.106   2.814  -3.987  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      12.800   1.862  -5.490  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.715   6.200  -7.012  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      14.164   5.534  -4.669  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.841   5.046  -4.809  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      12.050   4.188  -6.320  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      13.204   3.060  -3.767  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196      10.820   3.633  -3.342  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196      11.111   1.894  -3.420  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196      10.394   2.730  -4.795  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      12.031   1.797  -6.242  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      12.835   0.956  -4.900  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      13.755   2.024  -5.968  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.929   4.056  -7.470  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.875   3.185  -8.152  1.00  0.00           C  
ATOM   1296  C   LEU A 197      17.292   3.655  -7.925  1.00  0.00           C  
ATOM   1297  O   LEU A 197      18.152   2.854  -7.618  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      15.606   3.175  -9.659  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      16.470   2.251 -10.513  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      16.117   0.786 -10.269  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      16.346   2.616 -11.980  1.00  0.00           C  
ATOM   1302  H   LEU A 197      14.252   4.520  -8.008  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.744   2.180  -7.777  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      14.572   2.890  -9.797  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      15.730   4.186 -10.016  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      17.501   2.394 -10.220  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      16.744   0.143 -10.869  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      15.075   0.602 -10.494  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      16.269   0.570  -9.225  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      15.312   2.563 -12.286  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      16.924   1.923 -12.575  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      16.720   3.621 -12.126  1.00  0.00           H  
ATOM   1313  N   HIS A 198      17.523   4.962  -8.024  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.885   5.490  -7.910  1.00  0.00           C  
ATOM   1315  C   HIS A 198      19.372   5.293  -6.487  1.00  0.00           C  
ATOM   1316  O   HIS A 198      20.528   4.922  -6.258  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.945   6.981  -8.304  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      20.343   7.504  -8.581  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.789   7.783  -9.849  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      21.376   7.803  -7.760  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      22.035   8.227  -9.798  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      22.416   8.249  -8.546  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.760   5.562  -8.168  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      19.506   4.911  -8.580  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      18.374   7.106  -9.211  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      18.499   7.573  -7.520  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      21.377   7.699  -6.686  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.631   8.539 -10.640  1.00  0.00           H  
ATOM   1329  N   CYS A 199      18.475   5.563  -5.548  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.726   5.312  -4.145  1.00  0.00           C  
ATOM   1331  C   CYS A 199      19.101   3.831  -3.936  1.00  0.00           C  
ATOM   1332  O   CYS A 199      20.245   3.517  -3.581  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      17.518   5.697  -3.291  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      17.014   7.427  -3.459  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.673   5.962  -5.948  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.575   5.920  -3.862  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      16.669   5.093  -3.579  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      17.748   5.519  -2.251  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      16.157   7.495  -4.471  1.00  0.00           H  
ATOM   1340  N   ALA A 200      18.112   2.945  -4.143  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      18.263   1.484  -4.082  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.569   0.980  -4.706  1.00  0.00           C  
ATOM   1343  O   ALA A 200      20.316   0.210  -4.091  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      17.074   0.811  -4.757  1.00  0.00           C  
ATOM   1345  H   ALA A 200      17.216   3.324  -4.271  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      18.241   1.199  -3.038  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      17.105   0.984  -5.822  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      16.151   1.207  -4.362  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      17.106  -0.251  -4.563  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.776   1.348  -5.959  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.958   0.985  -6.708  1.00  0.00           C  
ATOM   1352  C   ARG A 201      22.284   1.197  -6.003  1.00  0.00           C  
ATOM   1353  O   ARG A 201      23.142   0.306  -6.043  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      20.960   1.478  -8.140  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      19.913   0.766  -8.983  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      20.150   0.944 -10.469  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      21.422   0.332 -10.872  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      21.539  -0.769 -11.650  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      20.437  -1.420 -12.090  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      22.740  -1.226 -11.974  1.00  0.00           N  
ATOM   1361  H   ARG A 201      19.090   1.942  -6.337  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.863  -0.091  -6.755  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.701   2.528  -8.123  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      21.930   1.310  -8.585  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      19.930  -0.292  -8.757  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      18.941   1.166  -8.732  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      19.340   0.471 -11.010  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      20.190   1.996 -10.703  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      22.234   0.791 -10.536  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      19.507  -1.130 -11.874  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      20.518  -2.240 -12.667  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      23.584  -0.777 -11.668  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      22.849  -2.060 -12.535  1.00  0.00           H  
ATOM   1374  N   LEU A 202      22.454   2.347  -5.324  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.708   2.668  -4.637  1.00  0.00           C  
ATOM   1376  C   LEU A 202      24.012   1.647  -3.554  1.00  0.00           C  
ATOM   1377  O   LEU A 202      25.166   1.277  -3.331  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      23.618   4.069  -3.999  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      23.494   5.248  -4.956  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      23.304   6.538  -4.176  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      24.725   5.337  -5.865  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.807   3.079  -5.201  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      24.495   2.677  -5.374  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.750   4.077  -3.357  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      24.496   4.210  -3.385  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      22.625   5.102  -5.582  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      22.369   6.498  -3.635  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      23.298   7.382  -4.849  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      24.111   6.655  -3.467  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      24.654   6.206  -6.503  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      24.789   4.452  -6.480  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      25.616   5.407  -5.259  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.960   1.199  -2.887  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      23.065   0.218  -1.808  1.00  0.00           C  
ATOM   1395  C   ALA A 203      23.549  -1.144  -2.333  1.00  0.00           C  
ATOM   1396  O   ALA A 203      24.065  -1.971  -1.567  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      21.733   0.084  -1.086  1.00  0.00           C  
ATOM   1398  H   ALA A 203      22.078   1.500  -3.202  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      23.801   0.596  -1.110  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      21.006  -0.333  -1.769  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      21.405   1.061  -0.762  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      21.841  -0.569  -0.232  1.00  0.00           H  
ATOM   1403  N   LYS A 204      23.417  -1.330  -3.643  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      23.727  -2.573  -4.344  1.00  0.00           C  
ATOM   1405  C   LYS A 204      22.804  -3.692  -3.858  1.00  0.00           C  
ATOM   1406  O   LYS A 204      23.227  -4.700  -3.289  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      25.223  -2.947  -4.257  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      25.618  -4.134  -5.127  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      27.096  -4.444  -5.015  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      27.483  -5.622  -5.893  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      26.746  -6.861  -5.544  1.00  0.00           N  
ATOM   1412  H   LYS A 204      23.098  -0.599  -4.211  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      23.466  -2.387  -5.376  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      25.806  -2.091  -4.570  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      25.459  -3.188  -3.230  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      25.066  -5.004  -4.801  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      25.382  -3.919  -6.158  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      27.663  -3.575  -5.313  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      27.325  -4.688  -3.989  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      27.270  -5.378  -6.922  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      28.541  -5.807  -5.792  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      25.722  -6.782  -5.726  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      26.858  -7.100  -4.538  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      27.119  -7.653  -6.111  1.00  0.00           H  
ATOM   1425  N   GLN A 205      21.535  -3.452  -4.032  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      20.490  -4.388  -3.651  1.00  0.00           C  
ATOM   1427  C   GLN A 205      19.300  -4.240  -4.568  1.00  0.00           C  
ATOM   1428  O   GLN A 205      19.225  -3.255  -5.316  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      20.135  -4.272  -2.154  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      19.879  -2.887  -1.639  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      18.481  -2.386  -1.899  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      17.589  -2.598  -1.108  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      18.282  -1.700  -2.985  1.00  0.00           N  
ATOM   1434  H   GLN A 205      21.263  -2.629  -4.492  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      20.919  -5.359  -3.828  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      19.215  -4.809  -1.967  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      20.920  -4.707  -1.555  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      20.072  -2.949  -0.585  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      20.597  -2.228  -2.101  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      19.038  -1.526  -3.588  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      17.366  -1.399  -3.149  1.00  0.00           H  
ATOM   1442  N   ASN A 206      18.392  -5.191  -4.561  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      17.235  -5.091  -5.424  1.00  0.00           C  
ATOM   1444  C   ASN A 206      16.263  -4.071  -4.855  1.00  0.00           C  
ATOM   1445  O   ASN A 206      16.006  -4.078  -3.655  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      16.513  -6.421  -5.518  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      16.028  -6.728  -6.940  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      14.949  -7.297  -7.138  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      16.837  -6.405  -7.939  1.00  0.00           N  
ATOM   1450  H   ASN A 206      18.512  -6.031  -4.064  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      17.562  -4.790  -6.407  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      17.139  -7.204  -5.122  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      15.642  -6.359  -4.885  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      17.703  -5.988  -7.746  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      16.565  -6.623  -8.854  1.00  0.00           H  
ATOM   1456  N   PRO A 207      15.687  -3.187  -5.712  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      14.741  -2.141  -5.280  1.00  0.00           C  
ATOM   1458  C   PRO A 207      13.566  -2.678  -4.467  1.00  0.00           C  
ATOM   1459  O   PRO A 207      13.041  -1.971  -3.618  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      14.259  -1.505  -6.589  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      14.654  -2.470  -7.643  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      15.907  -3.122  -7.156  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      15.240  -1.392  -4.683  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      13.185  -1.387  -6.549  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      14.748  -0.551  -6.733  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      13.877  -3.210  -7.769  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      14.842  -1.945  -8.567  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      16.013  -4.114  -7.569  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      16.769  -2.519  -7.398  1.00  0.00           H  
ATOM   1470  N   ALA A 208      13.165  -3.927  -4.738  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      12.102  -4.605  -4.005  1.00  0.00           C  
ATOM   1472  C   ALA A 208      12.387  -4.608  -2.493  1.00  0.00           C  
ATOM   1473  O   ALA A 208      11.571  -4.167  -1.687  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      11.941  -6.031  -4.526  1.00  0.00           C  
ATOM   1475  H   ALA A 208      13.591  -4.442  -5.453  1.00  0.00           H  
ATOM   1476  HA  ALA A 208      11.181  -4.069  -4.194  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      11.030  -6.455  -4.127  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      12.784  -6.627  -4.208  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208      11.906  -6.027  -5.605  1.00  0.00           H  
ATOM   1480  N   GLN A 209      13.599  -5.030  -2.131  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      14.017  -5.089  -0.729  1.00  0.00           C  
ATOM   1482  C   GLN A 209      14.231  -3.702  -0.165  1.00  0.00           C  
ATOM   1483  O   GLN A 209      14.098  -3.482   1.047  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      15.310  -5.925  -0.558  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      15.131  -7.447  -0.604  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      14.667  -7.993  -1.947  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      13.475  -8.136  -2.209  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      15.595  -8.297  -2.800  1.00  0.00           N  
ATOM   1489  H   GLN A 209      14.233  -5.373  -2.796  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      13.222  -5.567  -0.173  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      15.969  -5.687  -1.387  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      15.772  -5.650   0.382  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      16.060  -7.924  -0.341  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      14.390  -7.701   0.139  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      16.532  -8.157  -2.541  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      15.333  -8.686  -3.661  1.00  0.00           H  
ATOM   1497  N   TYR A 210      14.500  -2.761  -1.044  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      14.708  -1.402  -0.620  1.00  0.00           C  
ATOM   1499  C   TYR A 210      13.387  -0.787  -0.224  1.00  0.00           C  
ATOM   1500  O   TYR A 210      13.249  -0.313   0.896  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      15.355  -0.532  -1.707  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      15.752   0.837  -1.185  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      14.839   1.891  -1.175  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      17.010   1.053  -0.648  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      15.163   3.116  -0.651  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      17.350   2.282  -0.130  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      16.417   3.316  -0.133  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      16.736   4.539   0.405  1.00  0.00           O  
ATOM   1509  H   TYR A 210      14.573  -3.057  -1.976  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      15.358  -1.423   0.243  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      16.225  -1.036  -2.101  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      14.644  -0.391  -2.504  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      13.856   1.715  -1.585  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      17.701   0.218  -0.662  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      14.429   3.910  -0.641  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      18.335   2.447   0.278  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      17.636   4.784   0.179  1.00  0.00           H  
ATOM   1518  N   LEU A 211      12.414  -0.814  -1.138  1.00  0.00           N  
ATOM   1519  CA  LEU A 211      11.117  -0.196  -0.898  1.00  0.00           C  
ATOM   1520  C   LEU A 211      10.440  -0.771   0.336  1.00  0.00           C  
ATOM   1521  O   LEU A 211       9.834  -0.035   1.118  1.00  0.00           O  
ATOM   1522  CB  LEU A 211      10.241  -0.249  -2.172  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       9.957  -1.623  -2.804  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       8.772  -2.334  -2.179  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       9.826  -1.505  -4.310  1.00  0.00           C  
ATOM   1526  H   LEU A 211      12.562  -1.250  -2.008  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      11.342   0.842  -0.684  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       9.288   0.203  -1.938  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211      10.732   0.360  -2.917  1.00  0.00           H  
ATOM   1530  HG  LEU A 211      10.815  -2.250  -2.609  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       7.877  -1.749  -2.325  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       8.951  -2.462  -1.121  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       8.639  -3.303  -2.637  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       9.562  -2.474  -4.711  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211      10.798  -1.215  -4.691  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       9.083  -0.768  -4.570  1.00  0.00           H  
ATOM   1537  N   ALA A 212      10.653  -2.065   0.555  1.00  0.00           N  
ATOM   1538  CA  ALA A 212      10.111  -2.757   1.690  1.00  0.00           C  
ATOM   1539  C   ALA A 212      10.667  -2.161   2.973  1.00  0.00           C  
ATOM   1540  O   ALA A 212       9.918  -1.679   3.823  1.00  0.00           O  
ATOM   1541  CB  ALA A 212      10.431  -4.254   1.599  1.00  0.00           C  
ATOM   1542  H   ALA A 212      11.203  -2.549  -0.100  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       9.039  -2.630   1.680  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212      11.498  -4.421   1.595  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212      10.030  -4.651   0.679  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212       9.994  -4.769   2.441  1.00  0.00           H  
ATOM   1547  N   GLN A 213      11.986  -2.091   3.070  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      12.630  -1.593   4.277  1.00  0.00           C  
ATOM   1549  C   GLN A 213      12.537  -0.062   4.405  1.00  0.00           C  
ATOM   1550  O   GLN A 213      12.749   0.498   5.482  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      14.085  -2.081   4.347  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      14.202  -3.610   4.468  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      15.634  -4.131   4.542  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      15.895  -5.170   5.159  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      16.568  -3.456   3.914  1.00  0.00           N  
ATOM   1556  H   GLN A 213      12.539  -2.379   2.311  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      12.093  -2.025   5.107  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      14.595  -1.770   3.448  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      14.573  -1.626   5.198  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      13.686  -3.930   5.360  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      13.714  -4.045   3.612  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      16.339  -2.645   3.419  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      17.475  -3.821   3.966  1.00  0.00           H  
ATOM   1564  N   HIS A 214      12.107   0.582   3.351  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      12.041   2.023   3.315  1.00  0.00           C  
ATOM   1566  C   HIS A 214      10.653   2.497   3.723  1.00  0.00           C  
ATOM   1567  O   HIS A 214      10.522   3.235   4.715  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      12.414   2.541   1.913  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      12.377   4.036   1.756  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      11.572   4.663   0.836  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      13.068   5.018   2.387  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      11.756   5.973   0.898  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      12.659   6.216   1.834  1.00  0.00           N  
ATOM   1574  H   HIS A 214      11.849   0.077   2.548  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      12.763   2.395   4.028  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      13.409   2.206   1.669  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      11.722   2.126   1.192  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      13.788   4.886   3.182  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      11.258   6.712   0.284  1.00  0.00           H  
ATOM   1580  N   GLU A 215       9.624   2.053   3.012  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       8.252   2.442   3.354  1.00  0.00           C  
ATOM   1582  C   GLU A 215       7.776   1.899   4.719  1.00  0.00           C  
ATOM   1583  O   GLU A 215       6.718   2.278   5.204  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       7.248   2.152   2.236  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       7.381   3.066   1.030  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       6.406   2.746  -0.093  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       5.186   2.953   0.077  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       6.854   2.286  -1.159  1.00  0.00           O  
ATOM   1589  H   GLU A 215       9.764   1.568   2.168  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       8.329   3.517   3.470  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       7.396   1.136   1.906  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       6.249   2.267   2.629  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       7.187   4.073   1.375  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       8.389   3.008   0.644  1.00  0.00           H  
ATOM   1595  N   GLN A 216       8.527   1.018   5.328  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       8.190   0.603   6.682  1.00  0.00           C  
ATOM   1597  C   GLN A 216       8.918   1.435   7.735  1.00  0.00           C  
ATOM   1598  O   GLN A 216       8.304   1.954   8.683  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       8.492  -0.854   6.854  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       7.737  -1.671   5.874  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       7.996  -3.152   6.010  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       8.252  -3.678   7.090  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       7.935  -3.832   4.911  1.00  0.00           N  
ATOM   1604  H   GLN A 216       9.261   0.565   4.859  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       7.133   0.751   6.816  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       9.549  -1.000   6.690  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       8.228  -1.171   7.854  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       6.698  -1.404   5.969  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       8.062  -1.348   4.895  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       7.714  -3.313   4.105  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       8.137  -4.788   4.915  1.00  0.00           H  
ATOM   1612  N   LEU A 217      10.215   1.628   7.538  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      11.040   2.312   8.528  1.00  0.00           C  
ATOM   1614  C   LEU A 217      10.759   3.813   8.581  1.00  0.00           C  
ATOM   1615  O   LEU A 217      11.017   4.465   9.581  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      12.521   2.084   8.217  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      13.536   2.634   9.221  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      13.428   1.916  10.562  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      14.937   2.522   8.661  1.00  0.00           C  
ATOM   1620  H   LEU A 217      10.645   1.256   6.738  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      10.828   1.869   9.489  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      12.668   1.020   8.121  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      12.728   2.537   7.257  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      13.322   3.680   9.391  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      12.431   2.026  10.957  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      14.132   2.349  11.257  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      13.638   0.866  10.420  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      15.158   1.480   8.489  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      15.637   2.926   9.376  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      15.004   3.063   7.727  1.00  0.00           H  
ATOM   1631  N   LEU A 218      10.237   4.363   7.508  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       9.936   5.782   7.480  1.00  0.00           C  
ATOM   1633  C   LEU A 218       8.577   6.070   8.157  1.00  0.00           C  
ATOM   1634  O   LEU A 218       8.298   7.187   8.571  1.00  0.00           O  
ATOM   1635  CB  LEU A 218      10.051   6.305   6.007  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       8.822   6.399   5.074  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       9.261   6.704   3.647  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       7.910   5.181   5.125  1.00  0.00           C  
ATOM   1639  H   LEU A 218      10.089   3.858   6.679  1.00  0.00           H  
ATOM   1640  HA  LEU A 218      10.695   6.264   8.080  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218      10.491   7.286   6.000  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      10.751   5.638   5.522  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       8.264   7.267   5.401  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       9.920   5.930   3.283  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       9.797   7.640   3.641  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       8.400   6.777   2.999  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       7.345   5.187   6.045  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       8.493   4.271   5.178  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       7.225   5.144   4.291  1.00  0.00           H  
ATOM   1650  N   LEU A 219       7.767   5.020   8.277  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       6.440   5.108   8.852  1.00  0.00           C  
ATOM   1652  C   LEU A 219       6.451   4.854  10.359  1.00  0.00           C  
ATOM   1653  O   LEU A 219       5.731   5.517  11.125  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       5.492   4.102   8.175  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       4.057   4.068   8.700  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       3.367   5.394   8.443  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       3.281   2.922   8.069  1.00  0.00           C  
ATOM   1658  H   LEU A 219       8.089   4.148   7.969  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       6.062   6.101   8.658  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       5.443   4.318   7.117  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       5.912   3.114   8.298  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       4.089   3.914   9.769  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       2.382   5.364   8.879  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       3.291   5.559   7.379  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       3.931   6.200   8.889  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       2.280   2.878   8.478  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       3.791   1.992   8.275  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       3.225   3.076   7.001  1.00  0.00           H  
ATOM   1669  N   ASP A 220       7.252   3.901  10.774  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       7.238   3.475  12.149  1.00  0.00           C  
ATOM   1671  C   ASP A 220       8.417   4.022  12.937  1.00  0.00           C  
ATOM   1672  O   ASP A 220       9.528   4.130  12.434  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       7.128   1.952  12.268  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       7.076   1.519  13.712  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       6.027   1.774  14.377  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       8.075   0.949  14.203  1.00  0.00           O  
ATOM   1677  H   ASP A 220       7.884   3.527  10.123  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       6.350   3.909  12.585  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       6.213   1.629  11.790  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       7.965   1.470  11.787  1.00  0.00           H  
ATOM   1681  N   ALA A 221       8.161   4.294  14.199  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       9.100   4.912  15.131  1.00  0.00           C  
ATOM   1683  C   ALA A 221      10.201   3.969  15.624  1.00  0.00           C  
ATOM   1684  O   ALA A 221      10.838   4.241  16.628  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       8.339   5.475  16.307  1.00  0.00           C  
ATOM   1686  H   ALA A 221       7.265   4.036  14.499  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       9.563   5.740  14.620  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       7.903   4.641  16.836  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       7.560   6.141  15.967  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       9.020   5.996  16.965  1.00  0.00           H  
ATOM   1691  N   SER A 222      10.440   2.896  14.911  1.00  0.00           N  
ATOM   1692  CA  SER A 222      11.510   1.947  15.209  1.00  0.00           C  
ATOM   1693  C   SER A 222      12.936   2.569  15.081  1.00  0.00           C  
ATOM   1694  O   SER A 222      13.939   1.909  15.369  1.00  0.00           O  
ATOM   1695  CB  SER A 222      11.352   0.713  14.295  1.00  0.00           C  
ATOM   1696  OG  SER A 222      12.395  -0.243  14.454  1.00  0.00           O  
ATOM   1697  H   SER A 222       9.822   2.650  14.190  1.00  0.00           H  
ATOM   1698  HA  SER A 222      11.375   1.627  16.231  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      10.407   0.256  14.551  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      11.312   1.049  13.268  1.00  0.00           H  
ATOM   1701  HG  SER A 222      13.087   0.201  14.967  1.00  0.00           H  
ATOM   1702  N   THR A 223      13.003   3.798  14.635  1.00  0.00           N  
ATOM   1703  CA  THR A 223      14.240   4.512  14.549  1.00  0.00           C  
ATOM   1704  C   THR A 223      14.607   5.104  15.926  1.00  0.00           C  
ATOM   1705  O   THR A 223      13.734   5.470  16.716  1.00  0.00           O  
ATOM   1706  CB  THR A 223      14.177   5.624  13.463  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      15.427   6.322  13.377  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      13.037   6.606  13.742  1.00  0.00           C  
ATOM   1709  H   THR A 223      12.177   4.234  14.349  1.00  0.00           H  
ATOM   1710  HA  THR A 223      15.004   3.804  14.273  1.00  0.00           H  
ATOM   1711  HB  THR A 223      13.990   5.132  12.518  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      15.778   6.177  12.481  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      13.205   7.111  14.683  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      12.118   6.043  13.812  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      12.972   7.327  12.942  1.00  0.00           H  
ATOM   1716  N   THR A 224      15.898   5.163  16.207  1.00  0.00           N  
ATOM   1717  CA  THR A 224      16.410   5.707  17.442  1.00  0.00           C  
ATOM   1718  C   THR A 224      16.224   7.252  17.466  1.00  0.00           C  
ATOM   1719  O   THR A 224      16.262   7.884  18.524  1.00  0.00           O  
ATOM   1720  CB  THR A 224      17.906   5.368  17.542  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      18.116   4.043  16.994  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      18.351   5.359  18.994  1.00  0.00           C  
ATOM   1723  H   THR A 224      16.556   4.765  15.602  1.00  0.00           H  
ATOM   1724  HA  THR A 224      15.894   5.251  18.273  1.00  0.00           H  
ATOM   1725  HB  THR A 224      18.477   6.103  16.991  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      17.832   3.383  17.637  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      19.418   5.190  19.039  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      17.832   4.577  19.531  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      18.113   6.313  19.439  1.00  0.00           H  
ATOM   1730  N   SER A 225      16.018   7.834  16.280  1.00  0.00           N  
ATOM   1731  CA  SER A 225      15.791   9.287  16.114  1.00  0.00           C  
ATOM   1732  C   SER A 225      16.924  10.130  16.750  1.00  0.00           C  
ATOM   1733  CB  SER A 225      14.415   9.683  16.697  1.00  0.00           C  
ATOM   1734  OG  SER A 225      14.082  11.032  16.422  1.00  0.00           O  
ATOM   1735  H   SER A 225      16.015   7.260  15.484  1.00  0.00           H  
ATOM   1736  HA  SER A 225      15.783   9.481  15.052  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      13.647   9.064  16.261  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      14.428   9.543  17.767  1.00  0.00           H  
ATOM   1739  HG  SER A 225      13.115  11.111  16.458  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 119       6.900  14.241  -4.324  1.00  0.00           N  
ATOM      2  CA  GLY A 119       7.010  14.602  -2.933  1.00  0.00           C  
ATOM      3  C   GLY A 119       5.655  14.654  -2.273  1.00  0.00           C  
ATOM      4  O   GLY A 119       5.314  13.814  -1.442  1.00  0.00           O  
ATOM      5  H1  GLY A 119       6.417  13.400  -4.498  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       7.629  13.882  -2.423  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       7.470  15.577  -2.867  1.00  0.00           H  
ATOM      8  N   ALA A 120       4.862  15.611  -2.689  1.00  0.00           N  
ATOM      9  CA  ALA A 120       3.546  15.807  -2.112  1.00  0.00           C  
ATOM     10  C   ALA A 120       2.501  14.945  -2.772  1.00  0.00           C  
ATOM     11  O   ALA A 120       1.531  14.523  -2.128  1.00  0.00           O  
ATOM     12  CB  ALA A 120       3.132  17.269  -2.205  1.00  0.00           C  
ATOM     13  H   ALA A 120       5.184  16.216  -3.395  1.00  0.00           H  
ATOM     14  HA  ALA A 120       3.575  15.543  -1.071  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       3.017  17.550  -3.242  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       3.866  17.910  -1.736  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       2.181  17.386  -1.705  1.00  0.00           H  
ATOM     18  N   ARG A 121       2.717  14.640  -4.032  1.00  0.00           N  
ATOM     19  CA  ARG A 121       1.699  14.003  -4.860  1.00  0.00           C  
ATOM     20  C   ARG A 121       1.455  12.542  -4.460  1.00  0.00           C  
ATOM     21  O   ARG A 121       0.393  12.212  -3.940  1.00  0.00           O  
ATOM     22  CB  ARG A 121       2.094  14.119  -6.343  1.00  0.00           C  
ATOM     23  CG  ARG A 121       2.707  15.473  -6.687  1.00  0.00           C  
ATOM     24  CD  ARG A 121       1.786  16.636  -6.372  1.00  0.00           C  
ATOM     25  NE  ARG A 121       0.863  16.950  -7.482  1.00  0.00           N  
ATOM     26  CZ  ARG A 121      -0.247  17.700  -7.355  1.00  0.00           C  
ATOM     27  NH1 ARG A 121      -0.774  17.922  -6.156  1.00  0.00           N  
ATOM     28  NH2 ARG A 121      -0.881  18.148  -8.438  1.00  0.00           N  
ATOM     29  H   ARG A 121       3.571  14.861  -4.458  1.00  0.00           H  
ATOM     30  HA  ARG A 121       0.781  14.554  -4.716  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       2.813  13.352  -6.583  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       1.210  13.988  -6.949  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       3.612  15.596  -6.112  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       2.943  15.488  -7.739  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       1.240  16.343  -5.486  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       2.376  17.500  -6.110  1.00  0.00           H  
ATOM     37  HE  ARG A 121       1.176  16.654  -8.366  1.00  0.00           H  
ATOM     38 HH11 ARG A 121      -0.383  17.541  -5.310  1.00  0.00           H  
ATOM     39 HH12 ARG A 121      -1.606  18.486  -6.047  1.00  0.00           H  
ATOM     40 HH21 ARG A 121      -0.593  17.947  -9.384  1.00  0.00           H  
ATOM     41 HH22 ARG A 121      -1.671  18.768  -8.362  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.450  11.681  -4.649  1.00  0.00           N  
ATOM     43  CA  GLN A 122       2.297  10.244  -4.329  1.00  0.00           C  
ATOM     44  C   GLN A 122       2.092  10.020  -2.832  1.00  0.00           C  
ATOM     45  O   GLN A 122       1.536   9.017  -2.432  1.00  0.00           O  
ATOM     46  CB  GLN A 122       3.474   9.378  -4.831  1.00  0.00           C  
ATOM     47  CG  GLN A 122       4.797   9.705  -4.205  1.00  0.00           C  
ATOM     48  CD  GLN A 122       5.477  10.899  -4.829  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       5.241  12.039  -4.434  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       6.334  10.644  -5.777  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.294  12.011  -5.030  1.00  0.00           H  
ATOM     52  HA  GLN A 122       1.389   9.896  -4.808  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       3.261   8.345  -4.605  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       3.581   9.489  -5.900  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       4.596   9.901  -3.162  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       5.431   8.834  -4.284  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       6.470   9.699  -6.030  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       6.860  11.369  -6.188  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.527  10.975  -2.021  1.00  0.00           N  
ATOM     60  CA  LEU A 123       2.343  10.913  -0.565  1.00  0.00           C  
ATOM     61  C   LEU A 123       0.835  10.952  -0.280  1.00  0.00           C  
ATOM     62  O   LEU A 123       0.290  10.067   0.392  1.00  0.00           O  
ATOM     63  CB  LEU A 123       3.050  12.127   0.083  1.00  0.00           C  
ATOM     64  CG  LEU A 123       3.410  12.075   1.602  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       4.058  13.380   2.022  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       2.214  11.785   2.508  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.020  11.738  -2.391  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.758   9.989  -0.185  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       3.977  12.271  -0.456  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       2.430  12.994  -0.089  1.00  0.00           H  
ATOM     71  HG  LEU A 123       4.154  11.301   1.740  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       3.346  14.181   1.886  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       4.945  13.563   1.432  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       4.324  13.340   3.067  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       1.476  12.568   2.421  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       2.541  11.704   3.535  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       1.775  10.849   2.201  1.00  0.00           H  
ATOM     78  N   SER A 124       0.165  11.972  -0.825  1.00  0.00           N  
ATOM     79  CA  SER A 124      -1.278  12.118  -0.675  1.00  0.00           C  
ATOM     80  C   SER A 124      -2.051  10.948  -1.299  1.00  0.00           C  
ATOM     81  O   SER A 124      -3.167  10.665  -0.927  1.00  0.00           O  
ATOM     82  CB  SER A 124      -1.738  13.496  -1.200  1.00  0.00           C  
ATOM     83  OG  SER A 124      -1.243  13.764  -2.514  1.00  0.00           O  
ATOM     84  H   SER A 124       0.670  12.689  -1.272  1.00  0.00           H  
ATOM     85  HA  SER A 124      -1.459  12.081   0.386  1.00  0.00           H  
ATOM     86  HB2 SER A 124      -2.817  13.549  -1.213  1.00  0.00           H  
ATOM     87  HB3 SER A 124      -1.356  14.249  -0.527  1.00  0.00           H  
ATOM     88  HG  SER A 124      -0.685  13.040  -2.831  1.00  0.00           H  
ATOM     89  N   LYS A 125      -1.368  10.237  -2.157  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -1.937   9.082  -2.822  1.00  0.00           C  
ATOM     91  C   LYS A 125      -1.848   7.865  -1.919  1.00  0.00           C  
ATOM     92  O   LYS A 125      -2.846   7.171  -1.673  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -1.282   8.833  -4.177  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -1.490   9.997  -5.117  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -1.134   9.671  -6.554  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -2.126   8.677  -7.164  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -1.998   8.614  -8.637  1.00  0.00           N  
ATOM     98  H   LYS A 125      -0.470  10.632  -2.132  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -2.985   9.306  -2.973  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -0.210   8.730  -4.038  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -1.672   7.941  -4.643  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -2.525  10.302  -5.066  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -0.882  10.821  -4.774  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -1.127  10.587  -7.126  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -0.145   9.234  -6.581  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -1.950   7.695  -6.746  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -3.131   8.978  -6.908  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -2.625   7.897  -9.063  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -1.031   8.416  -8.953  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -2.309   9.535  -9.026  1.00  0.00           H  
ATOM    111  N   LEU A 126      -0.688   7.690  -1.342  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -0.412   6.544  -0.534  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.138   6.598   0.791  1.00  0.00           C  
ATOM    114  O   LEU A 126      -1.809   5.635   1.159  1.00  0.00           O  
ATOM    115  CB  LEU A 126       1.069   6.462  -0.239  1.00  0.00           C  
ATOM    116  CG  LEU A 126       1.520   5.238   0.547  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       1.980   4.119  -0.379  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       2.581   5.627   1.562  1.00  0.00           C  
ATOM    119  H   LEU A 126       0.031   8.311  -1.584  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -0.690   5.658  -1.082  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       1.596   6.478  -1.180  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       1.351   7.336   0.327  1.00  0.00           H  
ATOM    123  HG  LEU A 126       0.662   4.860   1.087  1.00  0.00           H  
ATOM    124 HD11 LEU A 126       1.178   3.833  -1.045  1.00  0.00           H  
ATOM    125 HD12 LEU A 126       2.291   3.272   0.213  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       2.819   4.465  -0.965  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       2.923   4.764   2.114  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       2.120   6.326   2.245  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       3.408   6.117   1.067  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.095   7.721   1.504  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.701   7.694   2.809  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.205   7.728   2.693  1.00  0.00           C  
ATOM    133  O   LYS A 127      -3.890   7.080   3.497  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -1.088   8.751   3.804  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -1.451  10.247   3.635  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -2.869  10.550   4.162  1.00  0.00           C  
ATOM    137  CE  LYS A 127      -3.206  12.048   4.186  1.00  0.00           C  
ATOM    138  NZ  LYS A 127      -2.475  12.795   5.240  1.00  0.00           N  
ATOM    139  H   LYS A 127      -0.625   8.531   1.200  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.495   6.701   3.182  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -1.406   8.483   4.800  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -0.012   8.660   3.746  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -0.717  10.834   4.167  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -1.387  10.494   2.584  1.00  0.00           H  
ATOM    145  HD2 LYS A 127      -3.584  10.047   3.528  1.00  0.00           H  
ATOM    146  HD3 LYS A 127      -2.951  10.148   5.164  1.00  0.00           H  
ATOM    147  HE2 LYS A 127      -2.929  12.466   3.231  1.00  0.00           H  
ATOM    148  HE3 LYS A 127      -4.269  12.172   4.329  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127      -2.860  13.761   5.318  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127      -1.456  12.898   5.043  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127      -2.595  12.354   6.178  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.745   8.491   1.688  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.184   8.459   1.363  1.00  0.00           C  
ATOM    154  C   ARG A 128      -5.682   7.023   1.309  1.00  0.00           C  
ATOM    155  O   ARG A 128      -6.700   6.686   1.871  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.476   9.137   0.019  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -6.959   9.253  -0.321  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -7.653  10.275   0.565  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -9.119  10.287   0.372  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -9.811  11.320  -0.169  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -9.174  12.271  -0.857  1.00  0.00           N  
ATOM    162  NH2 ARG A 128     -11.145  11.373  -0.068  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.222   9.023   1.048  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -5.728   8.971   2.145  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -5.051  10.131   0.045  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -4.985   8.574  -0.760  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -7.075   9.567  -1.348  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -7.426   8.289  -0.179  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -7.427  10.070   1.600  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -7.273  11.255   0.318  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -9.578   9.515   0.770  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -8.185  12.277  -1.009  1.00  0.00           H  
ATOM    173 HH12 ARG A 128      -9.669  13.067  -1.231  1.00  0.00           H  
ATOM    174 HH21 ARG A 128     -11.708  10.685   0.396  1.00  0.00           H  
ATOM    175 HH22 ARG A 128     -11.656  12.148  -0.449  1.00  0.00           H  
ATOM    176  N   PHE A 129      -4.857   6.176   0.705  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.229   4.831   0.363  1.00  0.00           C  
ATOM    178  C   PHE A 129      -5.356   3.937   1.594  1.00  0.00           C  
ATOM    179  O   PHE A 129      -6.382   3.263   1.769  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -4.225   4.260  -0.618  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -4.513   2.857  -1.024  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -5.624   2.564  -1.785  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -3.672   1.826  -0.641  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -5.891   1.278  -2.160  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -3.936   0.531  -1.024  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -5.043   0.256  -1.778  1.00  0.00           C  
ATOM    187  H   PHE A 129      -3.933   6.493   0.580  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.191   4.864  -0.128  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -4.215   4.874  -1.506  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -3.239   4.292  -0.178  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -6.295   3.355  -2.088  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -2.801   2.048  -0.038  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -6.772   1.062  -2.748  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -3.276  -0.275  -0.730  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -5.252  -0.762  -2.084  1.00  0.00           H  
ATOM    196  N   LEU A 130      -4.366   3.961   2.463  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -4.402   3.123   3.659  1.00  0.00           C  
ATOM    198  C   LEU A 130      -5.533   3.568   4.576  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.287   2.743   5.099  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.041   3.103   4.426  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -1.884   2.255   3.830  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -1.370   2.813   2.520  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -0.749   2.150   4.831  1.00  0.00           C  
ATOM    204  H   LEU A 130      -3.609   4.570   2.335  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -4.629   2.122   3.322  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -2.680   4.122   4.480  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.233   2.740   5.426  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -2.237   1.252   3.638  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -2.180   2.859   1.807  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -0.593   2.160   2.149  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -0.956   3.800   2.667  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -0.390   3.144   5.044  1.00  0.00           H  
ATOM    213 HD22 LEU A 130       0.050   1.556   4.412  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -1.104   1.695   5.744  1.00  0.00           H  
ATOM    215  N   THR A 131      -5.678   4.872   4.724  1.00  0.00           N  
ATOM    216  CA  THR A 131      -6.724   5.426   5.537  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.144   5.185   4.925  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.127   5.143   5.646  1.00  0.00           O  
ATOM    219  CB  THR A 131      -6.438   6.928   5.801  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.119   7.041   6.397  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -7.483   7.552   6.732  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.036   5.498   4.315  1.00  0.00           H  
ATOM    223  HA  THR A 131      -6.692   4.904   6.483  1.00  0.00           H  
ATOM    224  HB  THR A 131      -6.438   7.437   4.849  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -4.739   6.156   6.415  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -8.454   7.472   6.264  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -7.244   8.590   6.916  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -7.495   7.004   7.660  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.218   4.905   3.630  1.00  0.00           N  
ATOM    230  CA  THR A 132      -9.500   4.690   2.990  1.00  0.00           C  
ATOM    231  C   THR A 132      -9.965   3.266   3.236  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.101   3.052   3.672  1.00  0.00           O  
ATOM    233  CB  THR A 132      -9.420   4.989   1.462  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.194   6.389   1.254  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -10.677   4.554   0.718  1.00  0.00           C  
ATOM    236  H   THR A 132      -7.392   4.818   3.108  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.207   5.367   3.438  1.00  0.00           H  
ATOM    238  HB  THR A 132      -8.569   4.443   1.077  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.271   6.538   1.490  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -10.551   4.781  -0.331  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.532   5.083   1.112  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -10.803   3.487   0.841  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.083   2.314   2.966  1.00  0.00           N  
ATOM    244  CA  LEU A 133      -9.335   0.905   3.215  1.00  0.00           C  
ATOM    245  C   LEU A 133      -9.865   0.672   4.639  1.00  0.00           C  
ATOM    246  O   LEU A 133     -10.810  -0.089   4.857  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.091   0.070   2.924  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -7.603   0.087   1.468  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -6.393  -0.795   1.315  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -8.711  -0.363   0.523  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.185   2.565   2.657  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.122   0.608   2.536  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -7.291   0.435   3.551  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.295  -0.955   3.194  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -7.313   1.093   1.201  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -6.613  -1.797   1.652  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -5.569  -0.378   1.876  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -6.098  -0.824   0.278  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -9.555   0.304   0.613  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -9.020  -1.361   0.797  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -8.349  -0.361  -0.494  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.276   1.383   5.594  1.00  0.00           N  
ATOM    263  CA  GLN A 134      -9.628   1.250   6.989  1.00  0.00           C  
ATOM    264  C   GLN A 134     -10.962   1.943   7.323  1.00  0.00           C  
ATOM    265  O   GLN A 134     -11.782   1.365   8.050  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.464   1.736   7.890  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -8.864   2.624   9.082  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -7.708   2.924  10.011  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -6.558   2.925   9.599  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -8.007   3.244  11.242  1.00  0.00           N  
ATOM    271  H   GLN A 134      -8.570   2.020   5.356  1.00  0.00           H  
ATOM    272  HA  GLN A 134      -9.765   0.191   7.161  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -7.958   0.866   8.287  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -7.771   2.282   7.265  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -9.233   3.563   8.689  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -9.661   2.149   9.631  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -8.946   3.293  11.532  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -7.266   3.434  11.859  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.206   3.131   6.772  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.469   3.829   7.068  1.00  0.00           C  
ATOM    281  C   GLN A 135     -13.633   3.191   6.348  1.00  0.00           C  
ATOM    282  O   GLN A 135     -14.755   3.296   6.802  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.410   5.324   6.708  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -11.342   6.123   7.437  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -11.432   6.010   8.942  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -12.504   5.850   9.506  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -10.310   6.076   9.594  1.00  0.00           N  
ATOM    288  H   GLN A 135     -10.457   3.601   6.349  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -12.644   3.739   8.132  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -12.219   5.410   5.647  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -13.379   5.752   6.926  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -10.376   5.766   7.115  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -11.446   7.162   7.163  1.00  0.00           H  
ATOM    294 HE21 GLN A 135      -9.488   6.206   9.084  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -10.338   5.965  10.572  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.378   2.488   5.270  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.441   1.759   4.638  1.00  0.00           C  
ATOM    298  C   TYR A 136     -14.873   0.553   5.490  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.079   0.348   5.706  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.037   1.309   3.213  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -14.880   0.159   2.723  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.249   0.308   2.514  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -14.323  -1.100   2.577  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.023  -0.764   2.156  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -15.093  -2.171   2.237  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -16.443  -2.004   2.028  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -17.215  -3.082   1.729  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.523   2.555   4.789  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.292   2.417   4.559  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.146   2.138   2.530  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.006   0.992   3.232  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -16.702   1.282   2.622  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -13.261  -1.225   2.740  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.083  -0.634   1.995  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -14.634  -3.143   2.128  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -17.902  -2.849   1.096  1.00  0.00           H  
ATOM    317  N   GLY A 137     -13.919  -0.220   5.989  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.283  -1.343   6.781  1.00  0.00           C  
ATOM    319  C   GLY A 137     -14.957  -0.912   8.052  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.025  -1.424   8.399  1.00  0.00           O  
ATOM    321  H   GLY A 137     -12.983  -0.045   5.768  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -14.968  -1.952   6.210  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.401  -1.918   7.023  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.338   0.010   8.746  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -14.901   0.536   9.981  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.327   1.115   9.832  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.131   1.048  10.760  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -13.975   1.527  10.703  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -12.818   0.856  11.404  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -12.936   0.428  12.541  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -11.686   0.770  10.751  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.469   0.366   8.457  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -14.914  -0.385  10.544  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -13.576   2.219   9.973  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -14.548   2.084  11.430  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -11.653   1.141   9.838  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -10.927   0.354  11.212  1.00  0.00           H  
ATOM    338  N   ASP A 139     -16.633   1.650   8.637  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -17.939   2.292   8.387  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.056   1.247   8.285  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.247   1.550   8.461  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -17.917   3.211   7.159  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.159   4.069   7.061  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -19.276   5.065   7.840  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -20.033   3.774   6.228  1.00  0.00           O  
ATOM    346  H   ASP A 139     -15.964   1.502   7.940  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.160   2.881   9.265  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.047   3.849   7.183  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -17.869   2.591   6.278  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.649   0.005   8.064  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.583  -1.098   8.016  1.00  0.00           C  
ATOM    352  C   ILE A 140     -19.967  -1.413   9.446  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.125  -1.251   9.789  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -18.908  -2.366   7.392  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.409  -2.100   5.959  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -19.842  -3.579   7.420  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.569  -3.233   5.402  1.00  0.00           C  
ATOM    358  H   ILE A 140     -17.726  -0.041   7.734  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.454  -0.825   7.437  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.062  -2.601   8.015  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.260  -1.988   5.302  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -17.817  -1.198   5.936  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -20.098  -3.815   8.441  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -19.319  -4.422   6.993  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -20.740  -3.361   6.858  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -16.739  -3.395   6.074  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -17.192  -2.977   4.423  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -18.169  -4.128   5.338  1.00  0.00           H  
ATOM    369  N   SER A 141     -18.991  -1.858  10.234  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.093  -2.080  11.723  1.00  0.00           C  
ATOM    371  C   SER A 141     -17.905  -2.824  12.346  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.168  -2.243  13.117  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.427  -2.700  12.267  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.513  -1.776  12.209  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.166  -1.901   9.702  1.00  0.00           H  
ATOM    376  HA  SER A 141     -19.015  -1.073  12.114  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -20.681  -3.576  11.687  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -20.267  -2.989  13.297  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.486  -1.450  11.301  1.00  0.00           H  
ATOM    380  N   PRO A 142     -17.709  -4.142  12.010  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -16.763  -5.015  12.741  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.273  -4.751  12.458  1.00  0.00           C  
ATOM    383  O   PRO A 142     -14.889  -3.757  11.824  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.149  -6.419  12.221  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.609  -6.175  10.829  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.368  -4.883  10.894  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -16.935  -4.990  13.807  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.297  -7.081  12.254  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -17.945  -6.826  12.826  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -16.762  -6.068  10.169  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.249  -6.973  10.485  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.255  -4.346   9.966  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.411  -5.055  11.114  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.457  -5.740  12.839  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -13.014  -5.720  12.696  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.619  -5.951  11.228  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.490  -6.234  10.914  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.311  -6.741  13.625  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -12.458  -6.452  15.126  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -13.777  -6.904  15.729  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -14.783  -6.202  15.588  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -13.798  -7.970  16.376  1.00  0.00           O  
ATOM    403  H   GLU A 143     -14.863  -6.579  13.125  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -12.706  -4.727  12.973  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -12.703  -7.727  13.438  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.256  -6.740  13.392  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -11.658  -6.952  15.653  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -12.353  -5.383  15.270  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.575  -5.765  10.347  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.422  -5.942   8.967  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.533  -4.804   8.446  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.809  -4.994   7.502  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.841  -5.865   8.325  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.860  -6.538   7.001  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.353  -4.444   8.185  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.722  -8.035   7.088  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.452  -5.633  10.751  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -12.976  -6.892   8.701  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.513  -6.394   8.983  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.792  -6.282   6.524  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -14.020  -6.133   6.461  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -14.669  -3.860   7.577  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -15.444  -3.973   9.155  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -16.319  -4.461   7.702  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -14.822  -8.478   6.109  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -15.526  -8.385   7.714  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -13.769  -8.296   7.525  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.501  -3.648   9.152  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.587  -2.596   8.764  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.179  -2.911   9.223  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.205  -2.539   8.578  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.168  -3.311   9.787  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.696  -2.355   7.722  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -11.913  -1.715   9.298  1.00  0.00           H  
ATOM    435  N   GLU A 146     -10.111  -3.658  10.307  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.853  -4.102  10.889  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.242  -5.151   9.945  1.00  0.00           C  
ATOM    438  O   GLU A 146      -7.053  -5.126   9.609  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -9.097  -4.707  12.275  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.837  -5.030  13.037  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -7.069  -3.784  13.365  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -7.358  -3.178  14.409  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -6.209  -3.371  12.572  1.00  0.00           O  
ATOM    444  H   GLU A 146     -10.989  -3.978  10.597  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.188  -3.255  10.962  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.671  -4.006  12.863  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.668  -5.615  12.157  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -8.102  -5.519  13.963  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -7.216  -5.685  12.443  1.00  0.00           H  
ATOM    450  N   ARG A 147      -9.111  -6.052   9.514  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.795  -7.145   8.610  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.240  -6.565   7.306  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.178  -6.969   6.818  1.00  0.00           O  
ATOM    454  CB  ARG A 147     -10.078  -7.915   8.305  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.903  -9.286   7.661  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -11.227  -9.727   7.032  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -11.362 -11.178   6.682  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -10.457 -12.032   6.115  1.00  0.00           C  
ATOM    459  NH1 ARG A 147      -9.168 -11.697   5.940  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -10.857 -13.237   5.739  1.00  0.00           N  
ATOM    461  H   ARG A 147     -10.042  -5.923   9.804  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -8.073  -7.801   9.068  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.622  -8.054   9.228  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.667  -7.307   7.636  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.145  -9.217   6.894  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -9.608  -9.998   8.416  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -12.012  -9.496   7.736  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -11.387  -9.134   6.142  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -12.274 -11.499   6.865  1.00  0.00           H  
ATOM    470 HH11 ARG A 147      -8.807 -10.804   6.214  1.00  0.00           H  
ATOM    471 HH12 ARG A 147      -8.515 -12.360   5.558  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -11.811 -13.556   5.853  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -10.226 -13.914   5.350  1.00  0.00           H  
ATOM    474  N   VAL A 148      -8.980  -5.603   6.769  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.646  -4.912   5.526  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.302  -4.179   5.602  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.459  -4.322   4.704  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.815  -3.959   5.094  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.401  -2.986   4.008  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -10.980  -4.780   4.577  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.782  -5.246   7.208  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.547  -5.679   4.770  1.00  0.00           H  
ATOM    483  HB  VAL A 148     -10.156  -3.409   5.958  1.00  0.00           H  
ATOM    484 HG11 VAL A 148     -10.213  -2.299   3.829  1.00  0.00           H  
ATOM    485 HG12 VAL A 148      -9.196  -3.518   3.093  1.00  0.00           H  
ATOM    486 HG13 VAL A 148      -8.534  -2.437   4.336  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -11.792  -4.117   4.312  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -11.317  -5.474   5.335  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -10.664  -5.328   3.701  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.057  -3.462   6.698  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.806  -2.706   6.796  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.629  -3.619   7.032  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.530  -3.300   6.656  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -5.891  -1.602   7.880  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -6.132  -2.092   9.305  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.872  -2.058  10.166  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -4.489  -0.700  10.573  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -4.643  -0.202  11.832  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -5.262  -0.930  12.774  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -4.168   1.015  12.129  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.774  -3.265   7.341  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.678  -2.234   5.834  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -4.943  -1.088   7.886  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.680  -0.918   7.616  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -6.899  -1.490   9.775  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -6.481  -3.115   9.266  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -5.042  -2.652  11.052  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -4.046  -2.488   9.613  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -4.049  -0.174   9.869  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -5.637  -1.857  12.590  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -5.395  -0.641  13.723  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -3.695   1.564  11.434  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -4.243   1.441  13.034  1.00  0.00           H  
ATOM    514  N   THR A 150      -4.882  -4.765   7.565  1.00  0.00           N  
ATOM    515  CA  THR A 150      -3.851  -5.757   7.720  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.332  -6.201   6.323  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.125  -6.333   6.095  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.401  -6.953   8.495  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.645  -6.598   9.871  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.499  -8.163   8.387  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.808  -4.949   7.833  1.00  0.00           H  
ATOM    522  HA  THR A 150      -3.031  -5.319   8.270  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.356  -7.170   8.046  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -5.400  -5.994   9.917  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -3.892  -8.973   8.983  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -2.500  -7.892   8.700  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -3.496  -8.454   7.345  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.247  -6.346   5.391  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -3.909  -6.773   4.050  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.193  -5.693   3.253  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.304  -6.017   2.470  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.141  -7.296   3.328  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.394  -8.798   3.432  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -6.796  -9.123   3.001  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -4.405  -9.528   2.546  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.180  -6.132   5.610  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.211  -7.598   4.144  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.001  -6.794   3.742  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.053  -7.042   2.285  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -5.268  -9.171   4.437  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -7.466  -8.655   3.704  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -6.940 -10.191   3.027  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -6.967  -8.725   2.013  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -3.398  -9.329   2.872  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -4.517  -9.193   1.525  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -4.587 -10.591   2.601  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.527  -4.412   3.460  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -2.799  -3.358   2.737  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.375  -3.258   3.255  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.436  -3.010   2.495  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.498  -1.961   2.753  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.663  -1.392   4.149  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -2.765  -0.967   1.857  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.267  -4.161   4.054  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.738  -3.714   1.715  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -4.481  -2.106   2.341  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -4.263  -2.067   4.737  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -4.150  -0.429   4.092  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -2.697  -1.278   4.617  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -1.746  -0.845   2.200  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -3.277  -0.016   1.909  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -2.769  -1.322   0.837  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.217  -3.494   4.538  1.00  0.00           N  
ATOM    564  CA  LEU A 153       0.101  -3.531   5.102  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.892  -4.701   4.530  1.00  0.00           C  
ATOM    566  O   LEU A 153       2.064  -4.566   4.231  1.00  0.00           O  
ATOM    567  CB  LEU A 153       0.110  -3.541   6.644  1.00  0.00           C  
ATOM    568  CG  LEU A 153       0.043  -2.177   7.364  1.00  0.00           C  
ATOM    569  CD1 LEU A 153       1.188  -1.298   6.929  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -1.285  -1.464   7.160  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.040  -3.569   5.066  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.530  -2.605   4.750  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -0.735  -4.116   6.985  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       1.014  -4.042   6.961  1.00  0.00           H  
ATOM    575  HG  LEU A 153       0.167  -2.376   8.417  1.00  0.00           H  
ATOM    576 HD11 LEU A 153       2.110  -1.795   7.187  1.00  0.00           H  
ATOM    577 HD12 LEU A 153       1.130  -0.344   7.430  1.00  0.00           H  
ATOM    578 HD13 LEU A 153       1.139  -1.166   5.857  1.00  0.00           H  
ATOM    579 HD21 LEU A 153      -2.084  -2.101   7.516  1.00  0.00           H  
ATOM    580 HD22 LEU A 153      -1.451  -1.263   6.112  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -1.295  -0.541   7.721  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.221  -5.834   4.348  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.827  -6.998   3.699  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.340  -6.667   2.290  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.369  -7.155   1.845  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.733  -5.850   4.591  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.656  -7.355   4.297  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.077  -7.767   3.615  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.573  -5.849   1.613  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.918  -5.399   0.268  1.00  0.00           C  
ATOM    591  C   LEU A 155       2.118  -4.466   0.337  1.00  0.00           C  
ATOM    592  O   LEU A 155       3.086  -4.638  -0.400  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.261  -4.703  -0.408  1.00  0.00           C  
ATOM    594  CG  LEU A 155       0.006  -4.195  -1.830  1.00  0.00           C  
ATOM    595  CD1 LEU A 155       0.130  -5.355  -2.817  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.055  -3.196  -2.276  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.213  -5.738   2.192  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.204  -6.267  -0.310  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.066  -5.422  -0.460  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.578  -3.870   0.200  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.966  -3.697  -1.811  1.00  0.00           H  
ATOM    602 HD11 LEU A 155       0.249  -4.961  -3.816  1.00  0.00           H  
ATOM    603 HD12 LEU A 155      -0.757  -5.973  -2.773  1.00  0.00           H  
ATOM    604 HD13 LEU A 155       0.996  -5.945  -2.560  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -2.013  -3.695  -2.301  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -0.815  -2.818  -3.259  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -1.104  -2.371  -1.581  1.00  0.00           H  
ATOM    608  N   VAL A 156       2.073  -3.537   1.276  1.00  0.00           N  
ATOM    609  CA  VAL A 156       3.154  -2.585   1.499  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.432  -3.292   1.909  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.487  -3.024   1.367  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.761  -1.569   2.618  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       3.962  -0.775   3.125  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       1.675  -0.632   2.126  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.236  -3.400   1.772  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.324  -2.034   0.588  1.00  0.00           H  
ATOM    617  HB  VAL A 156       2.369  -2.132   3.451  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       3.653  -0.061   3.875  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       4.460  -0.287   2.302  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       4.647  -1.476   3.583  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       1.386   0.024   2.936  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       0.831  -1.226   1.803  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       2.046  -0.049   1.294  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.322  -4.219   2.818  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.475  -4.923   3.345  1.00  0.00           C  
ATOM    626  C   ASN A 157       5.987  -5.957   2.369  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.013  -6.578   2.631  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.153  -5.590   4.693  1.00  0.00           C  
ATOM    629  CG  ASN A 157       4.854  -4.623   5.847  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       4.080  -4.943   6.756  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       5.463  -3.453   5.833  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.460  -4.459   3.235  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.268  -4.208   3.500  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.253  -6.166   4.542  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       5.964  -6.245   4.974  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       6.079  -3.241   5.103  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       5.265  -2.837   6.565  1.00  0.00           H  
ATOM    638  N   SER A 158       5.295  -6.109   1.231  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.610  -7.119   0.253  1.00  0.00           C  
ATOM    640  C   SER A 158       5.551  -8.498   0.907  1.00  0.00           C  
ATOM    641  O   SER A 158       6.567  -9.154   1.167  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.949  -6.856  -0.478  1.00  0.00           C  
ATOM    643  OG  SER A 158       7.247  -7.881  -1.433  1.00  0.00           O  
ATOM    644  H   SER A 158       4.543  -5.493   1.079  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.799  -7.087  -0.462  1.00  0.00           H  
ATOM    646  HB2 SER A 158       6.893  -5.911  -1.000  1.00  0.00           H  
ATOM    647  HB3 SER A 158       7.742  -6.828   0.257  1.00  0.00           H  
ATOM    648  HG  SER A 158       7.503  -8.635  -0.887  1.00  0.00           H  
ATOM    649  N   THR A 159       4.350  -8.897   1.209  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.080 -10.174   1.854  1.00  0.00           C  
ATOM    651  C   THR A 159       2.749 -10.749   1.297  1.00  0.00           C  
ATOM    652  O   THR A 159       2.328 -11.860   1.619  1.00  0.00           O  
ATOM    653  CB  THR A 159       3.963  -9.954   3.395  1.00  0.00           C  
ATOM    654  OG1 THR A 159       5.065  -9.136   3.840  1.00  0.00           O  
ATOM    655  CG2 THR A 159       4.009 -11.278   4.158  1.00  0.00           C  
ATOM    656  H   THR A 159       3.640  -8.226   1.085  1.00  0.00           H  
ATOM    657  HA  THR A 159       4.895 -10.851   1.646  1.00  0.00           H  
ATOM    658  HB  THR A 159       3.030  -9.446   3.597  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.699  -9.054   3.116  1.00  0.00           H  
ATOM    660 HG21 THR A 159       4.920 -11.807   3.914  1.00  0.00           H  
ATOM    661 HG22 THR A 159       3.156 -11.884   3.893  1.00  0.00           H  
ATOM    662 HG23 THR A 159       3.989 -11.076   5.219  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.150 -10.000   0.405  1.00  0.00           N  
ATOM    664  CA  LEU A 160       0.980 -10.389  -0.314  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.191  -9.980  -1.737  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.828  -8.943  -2.000  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.323  -9.714   0.219  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.119 -10.434   1.334  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.504 -11.845   0.910  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.382 -10.444   2.655  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.503  -9.120   0.168  1.00  0.00           H  
ATOM    672  HA  LEU A 160       0.888 -11.462  -0.238  1.00  0.00           H  
ATOM    673  HB2 LEU A 160      -0.054  -8.743   0.607  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.996  -9.559  -0.614  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -2.041  -9.883   1.465  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -2.080 -11.781  -0.001  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -2.102 -12.318   1.675  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -0.628 -12.449   0.731  1.00  0.00           H  
ATOM    679 HD21 LEU A 160      -1.012 -10.903   3.402  1.00  0.00           H  
ATOM    680 HD22 LEU A 160      -0.143  -9.429   2.936  1.00  0.00           H  
ATOM    681 HD23 LEU A 160       0.526 -11.016   2.543  1.00  0.00           H  
ATOM    682  N   THR A 161       0.728 -10.778  -2.643  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.805 -10.437  -4.016  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.408  -9.566  -4.310  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.405  -9.628  -3.577  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.795 -11.683  -4.902  1.00  0.00           C  
ATOM    687  OG1 THR A 161       1.641 -12.687  -4.327  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.283 -11.373  -6.309  1.00  0.00           C  
ATOM    689  H   THR A 161       0.330 -11.622  -2.352  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.706  -9.865  -4.182  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.221 -12.047  -4.953  1.00  0.00           H  
ATOM    692  HG1 THR A 161       1.033 -13.443  -4.260  1.00  0.00           H  
ATOM    693 HG21 THR A 161       1.239 -12.269  -6.912  1.00  0.00           H  
ATOM    694 HG22 THR A 161       2.298 -11.004  -6.271  1.00  0.00           H  
ATOM    695 HG23 THR A 161       0.635 -10.623  -6.737  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.313  -8.773  -5.345  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.319  -7.801  -5.718  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.704  -8.461  -5.915  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.719  -7.983  -5.375  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -0.845  -7.066  -7.016  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.574  -6.468  -6.787  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -1.838  -5.981  -7.431  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       1.249  -5.883  -8.024  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.511  -8.828  -5.875  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.392  -7.073  -4.925  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -0.791  -7.792  -7.813  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.512  -5.670  -6.062  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       1.216  -7.243  -6.394  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -1.436  -5.434  -8.274  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -2.004  -5.313  -6.600  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -2.772  -6.445  -7.712  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       2.235  -5.522  -7.767  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       0.681  -5.049  -8.407  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       1.329  -6.647  -8.782  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.735  -9.542  -6.672  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.968 -10.286  -6.906  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.559 -10.912  -5.608  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.770 -10.796  -5.364  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.768 -11.309  -8.043  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -3.425 -10.627  -9.386  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -3.152 -11.588 -10.532  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -4.079 -12.340 -10.929  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -2.021 -11.587 -11.078  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.932  -9.748  -7.191  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.683  -9.547  -7.244  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.973 -11.987  -7.769  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.687 -11.863  -8.173  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -4.261 -10.012  -9.681  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -2.564  -9.990  -9.248  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.709 -11.468  -4.739  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -4.210 -12.056  -3.496  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.630 -10.953  -2.522  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.532 -11.150  -1.686  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -3.218 -13.013  -2.784  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -2.712 -14.201  -3.596  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -1.546 -13.875  -4.486  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -1.706 -13.105  -5.446  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -0.424 -14.388  -4.202  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.780 -11.498  -5.069  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -5.105 -12.601  -3.759  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -2.377 -12.465  -2.390  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -3.762 -13.404  -1.937  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -2.397 -14.969  -2.906  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -3.519 -14.572  -4.206  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.937  -9.830  -2.577  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.337  -8.647  -1.839  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.730  -8.192  -2.242  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.632  -8.187  -1.402  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.311  -7.500  -2.051  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -3.819  -6.124  -1.670  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -3.997  -5.764  -0.344  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.143  -5.200  -2.656  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.482  -4.514  -0.016  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.626  -3.955  -2.331  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -4.798  -3.607  -1.013  1.00  0.00           C  
ATOM    756  H   PHE A 165      -3.040  -9.891  -2.985  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.353  -8.891  -0.786  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.438  -7.697  -1.445  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -3.011  -7.471  -3.089  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -3.755  -6.466   0.439  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -4.009  -5.467  -3.693  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -4.618  -4.245   1.018  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -4.873  -3.249  -3.110  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.176  -2.626  -0.765  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.921  -7.923  -3.526  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.164  -7.313  -4.008  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.341  -8.290  -3.914  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.391  -7.955  -3.366  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -6.978  -6.818  -5.455  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -8.099  -5.956  -5.985  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -9.154  -6.449  -6.728  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -8.293  -4.616  -5.907  1.00  0.00           C  
ATOM    773  CE1 HIS A 166      -9.945  -5.451  -7.084  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -9.443  -4.325  -6.599  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.194  -8.130  -4.157  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.380  -6.466  -3.377  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.057  -6.259  -5.527  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -6.908  -7.686  -6.093  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -7.667  -3.905  -5.386  1.00  0.00           H  
ATOM    780  HE1 HIS A 166     -10.844  -5.541  -7.676  1.00  0.00           H  
ATOM    781  N   SER A 167      -8.129  -9.519  -4.345  1.00  0.00           N  
ATOM    782  CA  SER A 167      -9.209 -10.475  -4.384  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.676 -10.859  -2.976  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.868 -10.992  -2.760  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.808 -11.723  -5.205  1.00  0.00           C  
ATOM    786  OG  SER A 167      -9.876 -12.668  -5.298  1.00  0.00           O  
ATOM    787  H   SER A 167      -7.252  -9.714  -4.742  1.00  0.00           H  
ATOM    788  HA  SER A 167     -10.027  -9.977  -4.885  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -8.506 -11.430  -6.202  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -7.969 -12.195  -4.716  1.00  0.00           H  
ATOM    791  HG  SER A 167     -10.155 -12.927  -4.411  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.752 -10.976  -2.032  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -9.148 -11.317  -0.662  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.768 -10.138   0.043  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.767 -10.282   0.719  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -8.008 -11.902   0.185  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -7.590 -13.321  -0.185  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -6.696 -13.941   0.910  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -5.214 -13.556   0.845  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -4.951 -12.122   0.788  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.841 -10.802  -2.352  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.937 -12.055  -0.737  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -7.142 -11.263   0.104  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -8.311 -11.907   1.221  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -8.485 -13.916  -0.295  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -7.057 -13.307  -1.123  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -7.061 -13.599   1.867  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -6.778 -15.018   0.869  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -4.781 -13.855   1.788  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -4.715 -14.052   0.027  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -3.918 -11.994   0.773  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -5.357 -11.644   1.617  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -5.352 -11.733  -0.093  1.00  0.00           H  
ATOM    814  N   LEU A 169      -9.098  -9.006  -0.020  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.611  -7.751   0.533  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.093  -7.520   0.193  1.00  0.00           C  
ATOM    817  O   LEU A 169     -11.922  -7.273   1.076  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -8.816  -6.581   0.035  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -8.847  -5.420   0.969  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.038  -5.781   2.185  1.00  0.00           C  
ATOM    821  CD2 LEU A 169      -8.348  -4.160   0.317  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.190  -9.026  -0.393  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.508  -7.800   1.609  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -7.798  -6.913  -0.114  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -9.217  -6.265  -0.916  1.00  0.00           H  
ATOM    826  HG  LEU A 169      -9.872  -5.286   1.287  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -7.025  -6.003   1.885  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -8.463  -6.659   2.650  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -8.022  -4.978   2.904  1.00  0.00           H  
ATOM    830 HD21 LEU A 169      -8.414  -3.351   1.029  1.00  0.00           H  
ATOM    831 HD22 LEU A 169      -8.970  -3.954  -0.539  1.00  0.00           H  
ATOM    832 HD23 LEU A 169      -7.324  -4.306   0.008  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.411  -7.659  -1.085  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.756  -7.437  -1.559  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.641  -8.601  -1.183  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.807  -8.419  -0.908  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.785  -7.179  -3.073  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -12.510  -5.729  -3.495  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -11.237  -5.120  -2.918  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -10.176  -5.208  -3.490  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -11.354  -4.485  -1.794  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.708  -7.938  -1.711  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.120  -6.556  -1.053  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -12.033  -7.792  -3.548  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -13.761  -7.445  -3.453  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -12.402  -5.735  -4.570  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -13.357  -5.118  -3.214  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -12.237  -4.435  -1.374  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -10.532  -4.074  -1.456  1.00  0.00           H  
ATOM    850  N   GLU A 171     -13.073  -9.796  -1.183  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.758 -11.018  -0.733  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.262 -10.875   0.720  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.278 -11.450   1.095  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.812 -12.197  -0.827  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -13.455 -13.552  -0.686  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -12.451 -14.658  -0.786  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -11.640 -14.650  -1.733  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -12.466 -15.552   0.074  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.149  -9.871  -1.504  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.606 -11.189  -1.378  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -12.295 -12.157  -1.772  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -12.078 -12.089  -0.044  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -13.930 -13.604   0.284  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -14.188 -13.680  -1.470  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.544 -10.080   1.517  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.857  -9.887   2.918  1.00  0.00           C  
ATOM    867  C   ALA A 172     -15.100  -9.023   3.062  1.00  0.00           C  
ATOM    868  O   ALA A 172     -16.042  -9.384   3.751  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.654  -9.171   3.614  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.738  -9.614   1.206  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -13.992 -10.849   3.387  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -12.882  -8.907   4.640  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -12.391  -8.271   3.070  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -11.784  -9.808   3.590  1.00  0.00           H  
ATOM    875  N   THR A 173     -15.083  -7.903   2.416  1.00  0.00           N  
ATOM    876  CA  THR A 173     -16.158  -6.957   2.511  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.258  -7.158   1.441  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.282  -6.487   1.478  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.557  -5.557   2.424  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.738  -5.468   1.247  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.689  -5.265   3.640  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.261  -7.670   1.924  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.601  -7.060   3.490  1.00  0.00           H  
ATOM    884  HB  THR A 173     -16.355  -4.834   2.381  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -15.022  -4.685   0.771  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -15.295  -5.375   4.527  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -14.308  -4.256   3.575  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -13.861  -5.958   3.671  1.00  0.00           H  
ATOM    889  N   ASN A 174     -17.062  -8.184   0.585  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -17.845  -8.574  -0.687  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.544  -7.412  -1.468  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.362  -7.646  -2.367  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -18.872  -9.705  -0.391  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -20.234  -9.296   0.238  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -21.231  -9.990   0.029  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -20.308  -8.211   0.981  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.297  -8.760   0.794  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.110  -8.984  -1.369  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.114 -10.185  -1.326  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -18.412 -10.437   0.257  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.508  -7.660   1.139  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -21.185  -7.987   1.348  1.00  0.00           H  
ATOM    903  N   PHE A 175     -18.189  -6.221  -1.155  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.717  -5.033  -1.756  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.939  -4.687  -2.996  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.698  -4.668  -2.948  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.634  -3.897  -0.733  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -19.146  -2.542  -1.159  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -20.491  -2.335  -1.397  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -18.274  -1.463  -1.278  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -20.961  -1.090  -1.748  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -18.742  -0.219  -1.635  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -20.081  -0.034  -1.867  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.481  -6.118  -0.491  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.753  -5.195  -2.004  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -19.184  -4.195   0.145  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.597  -3.782  -0.452  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -21.169  -3.169  -1.305  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -17.220  -1.609  -1.101  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -22.014  -0.933  -1.938  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -18.062   0.615  -1.735  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -20.437   0.946  -2.142  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.620  -4.435  -4.120  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -17.972  -3.925  -5.318  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.293  -2.600  -4.952  1.00  0.00           C  
ATOM    926  O   PRO A 176     -17.927  -1.717  -4.356  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.134  -3.681  -6.300  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.374  -3.733  -5.472  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.066  -4.627  -4.312  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.249  -4.621  -5.717  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.013  -2.716  -6.771  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -19.129  -4.462  -7.045  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -20.627  -2.744  -5.123  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -21.187  -4.133  -6.057  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.624  -4.315  -3.439  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.294  -5.656  -4.559  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.073  -2.411  -5.353  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.302  -1.335  -4.825  1.00  0.00           C  
ATOM    939  C   LEU A 177     -14.917  -0.470  -5.989  1.00  0.00           C  
ATOM    940  O   LEU A 177     -15.118  -0.870  -7.131  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.026  -1.898  -4.160  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -13.195  -0.911  -3.330  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -13.931  -0.522  -2.063  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -11.835  -1.493  -3.011  1.00  0.00           C  
ATOM    945  H   LEU A 177     -15.675  -2.827  -6.145  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -15.880  -0.788  -4.099  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.290  -2.726  -3.520  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.387  -2.278  -4.943  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -13.050  -0.008  -3.907  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -13.334   0.196  -1.521  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -14.073  -1.409  -1.460  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -14.890  -0.096  -2.317  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -11.301  -1.676  -3.930  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -11.960  -2.432  -2.490  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -11.269  -0.807  -2.401  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.400   0.709  -5.720  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -13.866   1.527  -6.762  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.557   0.841  -7.207  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.578   0.817  -6.456  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -13.569   2.928  -6.229  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -13.309   3.951  -7.311  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -14.603   4.503  -7.889  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -14.350   5.299  -9.085  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -13.601   6.412  -9.151  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -13.156   7.023  -8.063  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -13.366   6.947 -10.328  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.359   1.073  -4.814  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.567   1.560  -7.582  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -14.424   3.270  -5.665  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -12.709   2.897  -5.576  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -12.739   4.771  -6.898  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -12.740   3.494  -8.107  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -15.267   3.688  -8.130  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -15.070   5.125  -7.138  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -14.753   4.964  -9.925  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -13.327   6.750  -7.110  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -12.585   7.848  -8.142  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -13.761   6.526 -11.150  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -12.779   7.747 -10.457  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.514   0.314  -8.429  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.429  -0.562  -8.904  1.00  0.00           C  
ATOM    982  C   PRO A 179     -10.114   0.160  -9.220  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.208  -0.425  -9.811  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -12.008  -1.198 -10.182  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -13.443  -0.774 -10.225  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.514   0.514  -9.476  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.227  -1.347  -8.189  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -11.460  -0.849 -11.045  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -11.926  -2.271 -10.109  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -13.752  -0.626 -11.249  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -14.054  -1.525  -9.745  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.239   1.345 -10.104  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.493   0.655  -9.045  1.00  0.00           H  
ATOM    994  N   PHE A 180      -9.978   1.389  -8.758  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.791   2.168  -9.050  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.628   1.737  -8.151  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.522   2.224  -8.305  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.043   3.694  -8.928  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.030   4.262  -7.526  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.029   3.978  -6.623  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -7.999   5.115  -7.129  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.014   4.521  -5.358  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -7.981   5.655  -5.861  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -8.988   5.356  -4.979  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.687   1.746  -8.183  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.512   1.945 -10.072  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.257   4.205  -9.467  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180      -9.994   3.936  -9.380  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -10.838   3.319  -6.904  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.207   5.353  -7.824  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -10.811   4.283  -4.667  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.179   6.310  -5.555  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -8.980   5.784  -3.990  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -7.882   0.801  -7.224  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -6.843   0.293  -6.335  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.737  -0.400  -7.117  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.565  -0.176  -6.839  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.442  -0.678  -5.248  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.344  -1.359  -4.433  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.383   0.090  -4.321  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.785   0.490  -7.012  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.409   1.144  -5.828  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -8.008  -1.479  -5.703  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -5.750  -0.595  -3.958  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -5.704  -1.938  -5.083  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -6.786  -1.993  -3.680  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -9.208   0.488  -4.892  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -7.845   0.902  -3.849  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -8.754  -0.584  -3.562  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -6.100  -1.180  -8.125  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -5.084  -1.845  -8.948  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -4.172  -0.809  -9.647  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.946  -0.815  -9.430  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.669  -2.908  -9.934  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -6.291  -4.066  -9.134  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.594  -3.426 -10.900  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -5.296  -4.804  -8.248  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -7.031  -1.151  -8.431  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.428  -2.344  -8.243  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.449  -2.440 -10.516  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -7.058  -3.661  -8.490  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.739  -4.778  -9.810  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -5.038  -4.143 -11.574  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.806  -3.905 -10.338  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.180  -2.599 -11.461  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -4.478  -5.175  -8.851  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -5.798  -5.640  -7.785  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -4.921  -4.140  -7.481  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.748   0.132 -10.469  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.967   1.194 -11.107  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.331   2.174 -10.118  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.468   2.931 -10.506  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -4.960   1.923 -12.015  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.120   1.007 -12.155  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -6.163   0.192 -10.903  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.167   0.779 -11.703  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -5.257   2.848 -11.544  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.492   2.118 -12.968  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -7.025   1.585 -12.259  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -5.979   0.370 -13.014  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.780   0.671 -10.158  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.550  -0.788 -11.124  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.779   2.180  -8.865  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.123   2.981  -7.846  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.688   2.521  -7.673  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -0.768   3.263  -7.992  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -3.892   2.995  -6.501  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.035   3.406  -5.316  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -2.572   4.711  -5.158  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -2.674   2.457  -4.373  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -1.764   5.043  -4.083  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -1.878   2.785  -3.305  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -1.417   4.079  -3.155  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.582   1.653  -8.662  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.066   3.987  -8.235  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -4.713   3.695  -6.556  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.261   1.996  -6.320  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -2.839   5.465  -5.883  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.025   1.438  -4.470  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -1.404   6.053  -3.956  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -1.626   2.012  -2.594  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -0.787   4.330  -2.314  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.497   1.305  -7.169  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.147   0.788  -7.007  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.576   0.637  -8.339  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.793   0.812  -8.410  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.099  -0.515  -6.213  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -0.992  -1.638  -6.705  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.216  -2.914  -6.664  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.190  -1.771  -5.799  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.249   0.795  -6.793  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.386   1.545  -6.449  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.921  -0.868  -6.236  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.361  -0.314  -5.185  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.343  -1.439  -7.711  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -0.857  -3.725  -6.976  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185       0.157  -3.088  -5.666  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185       0.613  -2.844  -7.353  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -1.852  -2.080  -4.820  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -2.874  -2.502  -6.205  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -2.688  -0.815  -5.731  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.176   0.374  -9.407  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.414   0.264 -10.724  1.00  0.00           C  
ATOM   1104  C   LYS A 186       0.981   1.604 -11.157  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.085   1.660 -11.629  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.609  -0.237 -11.757  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.640  -1.758 -12.062  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.847  -2.645 -10.843  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.456  -3.016 -10.144  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.332  -3.854 -10.998  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.144   0.218  -9.342  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.220  -0.454 -10.657  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.588   0.027 -11.383  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.447   0.308 -12.678  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -1.449  -1.957 -12.749  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.290  -2.035 -12.536  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.470  -2.113 -10.136  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -1.357  -3.548 -11.160  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       0.970  -2.112  -9.853  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.207  -3.559  -9.245  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       2.188  -4.204 -10.522  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       1.671  -3.334 -11.843  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       0.826  -4.686 -11.379  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.223   2.685 -10.972  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       0.684   4.038 -11.300  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.583   4.631 -10.239  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.212   5.661 -10.461  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.480   4.961 -11.599  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.714   2.614 -10.682  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.311   4.002 -12.174  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -1.120   4.525 -12.353  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -0.113   5.918 -11.936  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187      -1.042   5.087 -10.686  1.00  0.00           H  
ATOM   1134  N   ASN A 188       1.706   3.977  -9.127  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.572   4.494  -8.088  1.00  0.00           C  
ATOM   1136  C   ASN A 188       3.947   3.907  -8.310  1.00  0.00           C  
ATOM   1137  O   ASN A 188       4.940   4.343  -7.710  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.038   4.172  -6.679  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       2.652   5.064  -5.605  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       2.129   6.138  -5.301  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       3.751   4.655  -5.047  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.179   3.159  -8.979  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.664   5.563  -8.204  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       0.969   4.320  -6.651  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       2.259   3.145  -6.423  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       4.122   3.801  -5.357  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       4.145   5.218  -4.351  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.009   2.936  -9.223  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.268   2.432  -9.681  1.00  0.00           C  
ATOM   1150  C   LEU A 189       5.965   3.534 -10.539  1.00  0.00           C  
ATOM   1151  O   LEU A 189       6.965   4.086 -10.100  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.140   1.089 -10.455  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.561  -0.117  -9.695  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.509  -1.314 -10.605  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.404  -0.426  -8.478  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.165   2.586  -9.583  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       5.880   2.286  -8.803  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.531   1.256 -11.331  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.136   0.821 -10.781  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.542   0.050  -9.369  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       4.118  -2.163 -10.064  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       5.505  -1.514 -10.974  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       3.869  -1.088 -11.442  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       5.393   0.413  -7.799  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       6.423  -0.609  -8.784  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       5.003  -1.301  -7.992  1.00  0.00           H  
ATOM   1167  N   PRO A 190       5.411   3.966 -11.737  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.057   4.999 -12.548  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.145   6.353 -11.814  1.00  0.00           C  
ATOM   1170  O   PRO A 190       6.868   7.241 -12.243  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       5.173   5.103 -13.798  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       3.863   4.580 -13.367  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.170   3.501 -12.385  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.047   4.664 -12.823  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       5.098   6.136 -14.107  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       5.590   4.508 -14.600  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       3.285   5.362 -12.885  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       3.334   4.177 -14.221  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.371   3.411 -11.664  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.327   2.556 -12.882  1.00  0.00           H  
ATOM   1181  N   LEU A 191       5.390   6.500 -10.726  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       5.495   7.668  -9.883  1.00  0.00           C  
ATOM   1183  C   LEU A 191       6.771   7.622  -9.027  1.00  0.00           C  
ATOM   1184  O   LEU A 191       7.726   8.346  -9.284  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.265   7.784  -8.961  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       3.214   8.854  -9.297  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       2.765   8.763 -10.742  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       2.015   8.683  -8.371  1.00  0.00           C  
ATOM   1189  H   LEU A 191       4.765   5.822 -10.395  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       5.519   8.530 -10.531  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       3.759   6.831  -8.964  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       4.620   7.984  -7.960  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       3.623   9.838  -9.125  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       2.328   7.790 -10.904  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       3.614   8.889 -11.397  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       2.030   9.528 -10.947  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       1.639   7.676  -8.501  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       1.247   9.398  -8.631  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.328   8.829  -7.344  1.00  0.00           H  
ATOM   1200  N   LEU A 192       6.793   6.718  -8.052  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       7.839   6.682  -7.042  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.102   5.890  -7.401  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.123   6.041  -6.716  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.242   6.160  -5.726  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.323   7.085  -4.497  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       6.680   6.411  -3.294  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       8.761   7.452  -4.180  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.074   6.072  -7.876  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.137   7.698  -6.859  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.195   5.951  -5.907  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       7.721   5.221  -5.490  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       6.772   7.991  -4.709  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       5.652   6.177  -3.527  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       6.707   7.083  -2.447  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       7.213   5.505  -3.051  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.196   7.989  -5.009  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.323   6.543  -4.028  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       8.791   8.059  -3.290  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.068   5.069  -8.445  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.229   4.217  -8.753  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.553   4.940  -8.891  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.505   4.511  -8.287  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.033   3.267  -9.927  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.090   2.122  -9.635  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       8.954   1.159 -10.801  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193       9.101   1.532 -11.972  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       8.645  -0.082 -10.493  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.252   5.003  -8.990  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.334   3.604  -7.868  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.661   3.819 -10.776  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      10.997   2.852 -10.179  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193       9.477   1.582  -8.780  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.120   2.538  -9.402  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       8.521  -0.297  -9.548  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       8.551  -0.740 -11.210  1.00  0.00           H  
ATOM   1236  N   ARG A 194      11.621   6.061  -9.594  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      12.942   6.665  -9.827  1.00  0.00           C  
ATOM   1238  C   ARG A 194      13.602   7.243  -8.568  1.00  0.00           C  
ATOM   1239  O   ARG A 194      14.806   7.071  -8.379  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      12.986   7.663 -11.014  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      12.902   7.002 -12.403  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      11.482   6.638 -12.842  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      10.705   7.827 -13.262  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194       9.602   7.789 -14.055  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194       9.084   6.621 -14.435  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194       9.066   8.922 -14.503  1.00  0.00           N  
ATOM   1247  H   ARG A 194      10.840   6.472 -10.016  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.561   5.819 -10.086  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.162   8.358 -10.912  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      13.909   8.221 -10.958  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      13.325   7.675 -13.132  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      13.503   6.108 -12.381  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      11.545   5.944 -13.670  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      10.991   6.152 -12.012  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      11.063   8.700 -12.982  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194       9.472   5.735 -14.171  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194       8.291   6.556 -15.040  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194       9.468   9.824 -14.289  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194       8.235   8.935 -15.057  1.00  0.00           H  
ATOM   1260  N   GLU A 195      12.831   7.879  -7.695  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.415   8.436  -6.454  1.00  0.00           C  
ATOM   1262  C   GLU A 195      13.767   7.322  -5.455  1.00  0.00           C  
ATOM   1263  O   GLU A 195      14.868   7.310  -4.848  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      12.455   9.434  -5.778  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      12.072  10.618  -6.646  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      11.244  11.656  -5.908  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      11.853  12.583  -5.305  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195       9.999  11.583  -5.938  1.00  0.00           O  
ATOM   1269  H   GLU A 195      11.884   8.031  -7.913  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.326   8.956  -6.723  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      11.553   8.916  -5.489  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      12.939   9.815  -4.890  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      12.978  11.087  -6.999  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      11.511  10.256  -7.494  1.00  0.00           H  
ATOM   1275  N   LEU A 196      12.889   6.352  -5.348  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.031   5.312  -4.361  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.099   4.321  -4.809  1.00  0.00           C  
ATOM   1278  O   LEU A 196      14.956   3.917  -4.014  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      11.652   4.636  -4.216  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      11.393   3.656  -3.055  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196       9.915   3.379  -2.993  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      12.136   2.332  -3.232  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.075   6.298  -5.897  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.302   5.761  -3.417  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      10.920   5.426  -4.136  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.474   4.109  -5.142  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      11.703   4.112  -2.123  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196       9.387   4.306  -2.829  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196       9.703   2.704  -2.179  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196       9.588   2.939  -3.925  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      11.818   1.659  -2.450  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      13.198   2.503  -3.135  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      11.936   1.898  -4.203  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.048   3.938  -6.070  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.002   2.990  -6.615  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.418   3.530  -6.614  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.337   2.762  -6.520  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      14.589   2.502  -8.003  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      15.494   1.473  -8.692  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      15.597   0.196  -7.874  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      14.982   1.171 -10.097  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.295   4.265  -6.612  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      14.973   2.143  -5.944  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      13.600   2.090  -7.886  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      14.511   3.368  -8.641  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      16.487   1.890  -8.783  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      15.981   0.413  -6.888  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      16.266  -0.486  -8.376  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      14.620  -0.254  -7.786  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      13.985   0.756 -10.055  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      15.641   0.464 -10.579  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      14.966   2.088 -10.665  1.00  0.00           H  
ATOM   1313  N   HIS A 198      16.589   4.849  -6.652  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      17.936   5.430  -6.616  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.547   5.145  -5.240  1.00  0.00           C  
ATOM   1316  O   HIS A 198      19.697   4.683  -5.135  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      17.870   6.949  -6.887  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.198   7.656  -6.920  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      19.873   7.915  -8.092  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      19.962   8.183  -5.925  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      20.991   8.566  -7.825  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.071   8.742  -6.520  1.00  0.00           N  
ATOM   1323  H   HIS A 198      15.807   5.442  -6.728  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      18.535   4.940  -7.367  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.414   7.107  -7.851  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.258   7.412  -6.128  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      19.740   8.160  -4.867  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      21.708   8.909  -8.560  1.00  0.00           H  
ATOM   1329  N   CYS A 199      17.750   5.398  -4.219  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.124   5.084  -2.850  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.492   3.567  -2.784  1.00  0.00           C  
ATOM   1332  O   CYS A 199      19.619   3.194  -2.407  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      16.961   5.424  -1.903  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.346   7.120  -2.086  1.00  0.00           S  
ATOM   1335  H   CYS A 199      16.933   5.824  -4.559  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      18.994   5.676  -2.600  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      16.131   4.761  -2.089  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      17.282   5.300  -0.877  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      15.651   7.219  -3.213  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.508   2.720  -3.155  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.672   1.260  -3.308  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.002   0.850  -3.963  1.00  0.00           C  
ATOM   1343  O   ALA A 200      19.683  -0.051  -3.468  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.506   0.685  -4.103  1.00  0.00           C  
ATOM   1345  H   ALA A 200      16.609   3.112  -3.228  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.632   0.829  -2.316  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      16.640  -0.383  -4.195  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      16.463   1.143  -5.080  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      15.581   0.885  -3.587  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.287   1.463  -5.122  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.505   1.247  -5.906  1.00  0.00           C  
ATOM   1352  C   ARG A 201      21.760   1.194  -5.083  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.476   0.192  -5.126  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      20.654   2.240  -7.066  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      19.659   2.023  -8.189  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      19.857   0.679  -8.848  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      21.105   0.632  -9.633  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      22.120  -0.223  -9.448  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      22.179  -0.969  -8.352  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      23.104  -0.287 -10.346  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.623   2.122  -5.428  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.386   0.264  -6.338  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.507   3.239  -6.679  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      21.653   2.147  -7.468  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      18.652   2.072  -7.799  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      19.801   2.798  -8.931  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      19.896  -0.067  -8.072  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      19.020   0.477  -9.498  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      21.101   1.292 -10.370  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      21.466  -0.928  -7.652  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      22.974  -1.553  -8.150  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      23.103   0.305 -11.165  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      23.881  -0.917 -10.267  1.00  0.00           H  
ATOM   1374  N   LEU A 202      22.036   2.261  -4.333  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.257   2.340  -3.519  1.00  0.00           C  
ATOM   1376  C   LEU A 202      23.280   1.283  -2.424  1.00  0.00           C  
ATOM   1377  O   LEU A 202      24.317   0.685  -2.150  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      23.455   3.735  -2.879  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      23.857   4.915  -3.796  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      22.759   5.292  -4.780  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      24.245   6.117  -2.957  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.444   3.038  -4.221  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      24.091   2.141  -4.175  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.534   4.006  -2.386  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      24.209   3.630  -2.112  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      24.727   4.629  -4.371  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      21.868   5.560  -4.232  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      22.545   4.457  -5.430  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      23.077   6.140  -5.369  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      23.389   6.449  -2.388  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      24.586   6.915  -3.601  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      25.038   5.825  -2.285  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.133   1.099  -1.777  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      21.966   0.145  -0.700  1.00  0.00           C  
ATOM   1395  C   ALA A 203      22.149  -1.306  -1.157  1.00  0.00           C  
ATOM   1396  O   ALA A 203      22.249  -2.199  -0.325  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      20.615   0.358  -0.021  1.00  0.00           C  
ATOM   1398  H   ALA A 203      21.342   1.630  -2.010  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      22.737   0.357   0.025  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.513   1.399   0.257  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      20.561  -0.249   0.871  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      19.819   0.080  -0.700  1.00  0.00           H  
ATOM   1403  N   LYS A 204      22.169  -1.521  -2.485  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      22.318  -2.871  -3.076  1.00  0.00           C  
ATOM   1405  C   LYS A 204      21.171  -3.775  -2.599  1.00  0.00           C  
ATOM   1406  O   LYS A 204      21.387  -4.918  -2.170  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      23.699  -3.475  -2.696  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      24.884  -2.842  -3.422  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      25.161  -3.520  -4.770  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      25.722  -4.939  -4.576  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      27.037  -4.941  -3.874  1.00  0.00           N  
ATOM   1412  H   LYS A 204      22.087  -0.682  -2.987  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      22.262  -2.753  -4.149  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      23.846  -3.314  -1.639  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      23.688  -4.537  -2.894  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      24.668  -1.797  -3.602  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      25.764  -2.915  -2.801  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      24.231  -3.587  -5.313  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      25.869  -2.928  -5.331  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      25.019  -5.504  -3.985  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      25.832  -5.400  -5.544  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      26.985  -4.451  -2.951  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      27.781  -4.460  -4.416  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      27.366  -5.912  -3.673  1.00  0.00           H  
ATOM   1425  N   GLN A 205      19.963  -3.253  -2.699  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      18.772  -3.937  -2.247  1.00  0.00           C  
ATOM   1427  C   GLN A 205      17.551  -3.642  -3.130  1.00  0.00           C  
ATOM   1428  O   GLN A 205      17.678  -2.961  -4.152  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      18.546  -3.797  -0.728  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      18.511  -2.413  -0.164  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      17.142  -1.768  -0.228  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      16.336  -1.911   0.683  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      16.878  -1.058  -1.273  1.00  0.00           N  
ATOM   1434  H   GLN A 205      19.886  -2.353  -3.089  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      19.013  -4.969  -2.446  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      17.591  -4.247  -0.509  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      19.308  -4.364  -0.217  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      18.840  -2.506   0.857  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      19.220  -1.820  -0.719  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      17.578  -0.964  -1.950  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      15.974  -0.688  -1.335  1.00  0.00           H  
ATOM   1442  N   ASN A 206      16.371  -4.141  -2.741  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      15.267  -4.095  -3.694  1.00  0.00           C  
ATOM   1444  C   ASN A 206      14.481  -2.832  -3.431  1.00  0.00           C  
ATOM   1445  O   ASN A 206      14.474  -2.380  -2.290  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      14.353  -5.315  -3.648  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      15.030  -6.590  -4.093  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      15.538  -7.354  -3.284  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      15.064  -6.817  -5.392  1.00  0.00           N  
ATOM   1450  H   ASN A 206      16.138  -3.875  -1.840  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      15.726  -4.011  -4.673  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      13.988  -5.459  -2.643  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      13.505  -5.141  -4.292  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      14.661  -6.175  -6.009  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      15.507  -7.642  -5.685  1.00  0.00           H  
ATOM   1456  N   PRO A 207      13.794  -2.240  -4.394  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      12.941  -1.091  -4.106  1.00  0.00           C  
ATOM   1458  C   PRO A 207      11.721  -1.498  -3.229  1.00  0.00           C  
ATOM   1459  O   PRO A 207      11.358  -0.791  -2.296  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      12.518  -0.593  -5.498  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      12.649  -1.786  -6.381  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      13.813  -2.573  -5.832  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      13.491  -0.329  -3.575  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      11.505  -0.221  -5.465  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      13.192   0.195  -5.806  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      11.733  -2.361  -6.356  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      12.847  -1.466  -7.394  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      13.665  -3.635  -5.971  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      14.736  -2.239  -6.282  1.00  0.00           H  
ATOM   1470  N   ALA A 208      11.140  -2.664  -3.542  1.00  0.00           N  
ATOM   1471  CA  ALA A 208       9.994  -3.245  -2.805  1.00  0.00           C  
ATOM   1472  C   ALA A 208      10.266  -3.346  -1.295  1.00  0.00           C  
ATOM   1473  O   ALA A 208       9.496  -2.862  -0.481  1.00  0.00           O  
ATOM   1474  CB  ALA A 208       9.637  -4.622  -3.366  1.00  0.00           C  
ATOM   1475  H   ALA A 208      11.503  -3.109  -4.332  1.00  0.00           H  
ATOM   1476  HA  ALA A 208       9.154  -2.587  -2.982  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208       9.499  -4.558  -4.435  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208       8.702  -4.943  -2.930  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208      10.405  -5.349  -3.142  1.00  0.00           H  
ATOM   1480  N   GLN A 209      11.405  -3.929  -0.944  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      11.780  -4.130   0.459  1.00  0.00           C  
ATOM   1482  C   GLN A 209      12.206  -2.831   1.100  1.00  0.00           C  
ATOM   1483  O   GLN A 209      12.160  -2.682   2.318  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      12.883  -5.185   0.631  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      12.440  -6.645   0.502  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      11.825  -7.010  -0.847  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      12.162  -6.440  -1.879  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      10.963  -7.991  -0.854  1.00  0.00           N  
ATOM   1489  H   GLN A 209      11.994  -4.213  -1.674  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      10.889  -4.485   0.955  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      13.630  -5.007  -0.126  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      13.324  -5.035   1.607  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      13.311  -7.266   0.655  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      11.717  -6.854   1.283  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      10.767  -8.424   0.000  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      10.578  -8.246  -1.712  1.00  0.00           H  
ATOM   1497  N   TYR A 210      12.585  -1.876   0.270  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      12.988  -0.592   0.767  1.00  0.00           C  
ATOM   1499  C   TYR A 210      11.739   0.132   1.244  1.00  0.00           C  
ATOM   1500  O   TYR A 210      11.613   0.418   2.405  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      13.730   0.260  -0.306  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      14.328   1.542   0.258  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      13.540   2.671   0.495  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      15.669   1.598   0.604  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      14.077   3.808   1.066  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      16.218   2.732   1.161  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      15.424   3.828   1.395  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      15.972   4.937   1.975  1.00  0.00           O  
ATOM   1509  H   TYR A 210      12.571  -2.072  -0.687  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      13.640  -0.777   1.608  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      14.547  -0.320  -0.710  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      13.055   0.536  -1.105  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      12.495   2.625   0.224  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      16.286   0.731   0.422  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      13.439   4.663   1.250  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      17.266   2.752   1.420  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      15.491   5.109   2.792  1.00  0.00           H  
ATOM   1518  N   LEU A 211      10.788   0.356   0.338  1.00  0.00           N  
ATOM   1519  CA  LEU A 211       9.547   1.075   0.652  1.00  0.00           C  
ATOM   1520  C   LEU A 211       8.805   0.471   1.835  1.00  0.00           C  
ATOM   1521  O   LEU A 211       8.294   1.191   2.661  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       8.650   1.208  -0.615  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       8.245  -0.073  -1.380  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       6.944  -0.668  -0.867  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       8.184   0.175  -2.884  1.00  0.00           C  
ATOM   1526  H   LEU A 211      10.930   0.009  -0.569  1.00  0.00           H  
ATOM   1527  HA  LEU A 211       9.844   2.071   0.955  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       7.726   1.652  -0.285  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211       9.123   1.877  -1.317  1.00  0.00           H  
ATOM   1530  HG  LEU A 211       9.007  -0.816  -1.195  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       7.041  -0.931   0.178  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       6.692  -1.537  -1.459  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       6.167   0.070  -0.987  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       7.935  -0.756  -3.372  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       9.160   0.496  -3.223  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       7.442   0.924  -3.122  1.00  0.00           H  
ATOM   1537  N   ALA A 212       8.828  -0.837   1.925  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       8.187  -1.570   2.999  1.00  0.00           C  
ATOM   1539  C   ALA A 212       8.786  -1.224   4.374  1.00  0.00           C  
ATOM   1540  O   ALA A 212       8.101  -0.747   5.304  1.00  0.00           O  
ATOM   1541  CB  ALA A 212       8.319  -3.051   2.748  1.00  0.00           C  
ATOM   1542  H   ALA A 212       9.280  -1.267   1.163  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       7.136  -1.311   2.981  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       7.979  -3.328   1.757  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212       7.729  -3.590   3.475  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212       9.360  -3.334   2.855  1.00  0.00           H  
ATOM   1547  N   GLN A 213      10.069  -1.379   4.455  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      10.782  -1.168   5.720  1.00  0.00           C  
ATOM   1549  C   GLN A 213      11.021   0.332   5.963  1.00  0.00           C  
ATOM   1550  O   GLN A 213      11.309   0.760   7.047  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      12.087  -1.982   5.742  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      12.742  -2.089   7.105  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      13.903  -3.065   7.077  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      13.910  -4.019   6.306  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      14.884  -2.862   7.914  1.00  0.00           N  
ATOM   1556  H   GLN A 213      10.553  -1.651   3.639  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      10.137  -1.516   6.513  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      11.846  -2.976   5.391  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      12.793  -1.519   5.065  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      13.104  -1.110   7.390  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      12.020  -2.411   7.846  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      14.849  -2.102   8.524  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      15.644  -3.473   7.885  1.00  0.00           H  
ATOM   1564  N   HIS A 214      10.765   1.116   4.986  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      10.961   2.594   5.109  1.00  0.00           C  
ATOM   1566  C   HIS A 214       9.679   3.232   5.508  1.00  0.00           C  
ATOM   1567  O   HIS A 214       9.668   4.015   6.434  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      11.454   3.208   3.818  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      11.803   4.667   3.933  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      11.612   5.580   2.897  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      12.355   5.384   4.938  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      12.044   6.783   3.274  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      12.492   6.681   4.504  1.00  0.00           N  
ATOM   1574  H   HIS A 214      10.447   0.698   4.151  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      11.690   2.765   5.887  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      12.326   2.689   3.465  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      10.693   3.134   3.066  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      12.660   5.028   5.906  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      12.041   7.686   2.678  1.00  0.00           H  
ATOM   1580  N   GLU A 215       8.586   2.877   4.848  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       7.279   3.353   5.287  1.00  0.00           C  
ATOM   1582  C   GLU A 215       6.887   2.806   6.686  1.00  0.00           C  
ATOM   1583  O   GLU A 215       5.903   3.204   7.264  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       6.192   3.070   4.245  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       4.897   3.886   4.426  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       5.094   5.405   4.283  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       5.578   5.846   3.223  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       4.714   6.175   5.215  1.00  0.00           O  
ATOM   1589  H   GLU A 215       8.629   2.488   3.943  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       7.394   4.423   5.369  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       6.570   3.247   3.250  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       5.935   2.022   4.290  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       4.161   3.559   3.711  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       4.525   3.697   5.420  1.00  0.00           H  
ATOM   1595  N   GLN A 216       7.648   1.867   7.223  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       7.431   1.563   8.616  1.00  0.00           C  
ATOM   1597  C   GLN A 216       8.372   2.418   9.533  1.00  0.00           C  
ATOM   1598  O   GLN A 216       7.923   3.088  10.486  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       7.567   0.072   8.941  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       7.189  -0.177  10.383  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       7.467  -1.582  10.848  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       7.434  -2.524  10.066  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       7.727  -1.742  12.122  1.00  0.00           N  
ATOM   1604  H   GLN A 216       8.289   1.444   6.605  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       6.409   1.881   8.805  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       6.906  -0.497   8.302  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       8.572  -0.297   8.782  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       7.740   0.556  10.950  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       6.133   0.037  10.495  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       7.720  -0.961  12.720  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       7.940  -2.643  12.440  1.00  0.00           H  
ATOM   1612  N   LEU A 217       9.657   2.486   9.171  1.00  0.00           N  
ATOM   1613  CA  LEU A 217      10.712   3.127  10.004  1.00  0.00           C  
ATOM   1614  C   LEU A 217      10.632   4.655   9.996  1.00  0.00           C  
ATOM   1615  O   LEU A 217      11.457   5.347  10.579  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      12.121   2.621   9.652  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      12.373   1.137   9.944  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      13.806   0.765   9.611  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      12.074   0.828  11.400  1.00  0.00           C  
ATOM   1620  H   LEU A 217       9.938   2.180   8.285  1.00  0.00           H  
ATOM   1621  HA  LEU A 217      10.482   2.834  11.018  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      12.275   2.785   8.598  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      12.848   3.198  10.207  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      11.712   0.538   9.333  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      14.484   1.349  10.217  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      14.010   0.996   8.577  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      13.960  -0.289   9.800  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      11.038   1.058  11.600  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      12.717   1.418  12.034  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      12.251  -0.218  11.601  1.00  0.00           H  
ATOM   1631  N   LEU A 218       9.638   5.145   9.302  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       9.506   6.599   9.185  1.00  0.00           C  
ATOM   1633  C   LEU A 218       8.352   7.054  10.134  1.00  0.00           C  
ATOM   1634  O   LEU A 218       8.349   8.135  10.710  1.00  0.00           O  
ATOM   1635  CB  LEU A 218       9.409   7.109   7.702  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       8.076   7.184   6.989  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       8.306   7.428   5.500  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       7.255   5.966   7.204  1.00  0.00           C  
ATOM   1639  H   LEU A 218       8.941   4.505   9.515  1.00  0.00           H  
ATOM   1640  HA  LEU A 218      10.400   6.983   9.660  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218       9.810   8.108   7.661  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218      10.059   6.474   7.114  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       7.558   8.035   7.409  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       8.870   6.611   5.074  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       8.871   8.336   5.348  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       7.362   7.504   4.981  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       7.875   5.089   7.064  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       6.433   5.946   6.505  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       6.866   5.949   8.211  1.00  0.00           H  
ATOM   1650  N   LEU A 219       7.388   6.128  10.252  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       6.128   6.216  10.973  1.00  0.00           C  
ATOM   1652  C   LEU A 219       6.286   5.804  12.439  1.00  0.00           C  
ATOM   1653  O   LEU A 219       5.766   6.459  13.352  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       5.215   5.186  10.279  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       3.841   4.905  10.861  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       2.878   6.042  10.578  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       3.312   3.589  10.311  1.00  0.00           C  
ATOM   1658  H   LEU A 219       7.489   5.289   9.768  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       5.676   7.187  10.859  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       5.079   5.504   9.257  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       5.757   4.253  10.261  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       3.936   4.795  11.931  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       2.754   6.156   9.510  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       3.259   6.962  10.994  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       1.924   5.807  11.028  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       2.345   3.371  10.740  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       4.006   2.798  10.558  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       3.219   3.665   9.237  1.00  0.00           H  
ATOM   1669  N   ASP A 220       6.986   4.697  12.625  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       7.155   4.055  13.922  1.00  0.00           C  
ATOM   1671  C   ASP A 220       8.001   4.938  14.806  1.00  0.00           C  
ATOM   1672  O   ASP A 220       9.058   5.411  14.392  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       7.815   2.673  13.754  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       7.779   1.817  15.013  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       8.446   2.156  16.007  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       7.099   0.770  14.995  1.00  0.00           O  
ATOM   1677  H   ASP A 220       7.436   4.348  11.828  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       6.179   3.931  14.374  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       7.278   2.137  12.986  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       8.844   2.784  13.445  1.00  0.00           H  
ATOM   1681  N   ALA A 221       7.560   5.131  16.018  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       8.193   6.064  16.943  1.00  0.00           C  
ATOM   1683  C   ALA A 221       9.409   5.453  17.668  1.00  0.00           C  
ATOM   1684  O   ALA A 221       9.742   5.854  18.791  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       7.174   6.582  17.930  1.00  0.00           C  
ATOM   1686  H   ALA A 221       6.793   4.594  16.306  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       8.538   6.902  16.356  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       6.325   6.973  17.389  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       7.603   7.374  18.528  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       6.851   5.776  18.569  1.00  0.00           H  
ATOM   1691  N   SER A 222      10.078   4.531  17.024  1.00  0.00           N  
ATOM   1692  CA  SER A 222      11.280   3.957  17.565  1.00  0.00           C  
ATOM   1693  C   SER A 222      12.493   4.723  16.994  1.00  0.00           C  
ATOM   1694  O   SER A 222      13.638   4.540  17.432  1.00  0.00           O  
ATOM   1695  CB  SER A 222      11.350   2.450  17.249  1.00  0.00           C  
ATOM   1696  OG  SER A 222      12.382   1.812  17.982  1.00  0.00           O  
ATOM   1697  H   SER A 222       9.744   4.224  16.154  1.00  0.00           H  
ATOM   1698  HA  SER A 222      11.268   4.109  18.634  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      10.405   1.986  17.491  1.00  0.00           H  
ATOM   1700  HB3 SER A 222      11.544   2.315  16.195  1.00  0.00           H  
ATOM   1701  HG  SER A 222      11.961   1.313  18.696  1.00  0.00           H  
ATOM   1702  N   THR A 223      12.234   5.600  16.040  1.00  0.00           N  
ATOM   1703  CA  THR A 223      13.276   6.405  15.463  1.00  0.00           C  
ATOM   1704  C   THR A 223      13.388   7.732  16.213  1.00  0.00           C  
ATOM   1705  O   THR A 223      12.513   8.598  16.144  1.00  0.00           O  
ATOM   1706  CB  THR A 223      13.029   6.638  13.921  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      13.976   7.585  13.365  1.00  0.00           O  
ATOM   1708  CG2 THR A 223      11.601   7.102  13.642  1.00  0.00           C  
ATOM   1709  H   THR A 223      11.331   5.736  15.689  1.00  0.00           H  
ATOM   1710  HA  THR A 223      14.202   5.865  15.581  1.00  0.00           H  
ATOM   1711  HB  THR A 223      13.190   5.688  13.432  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      13.522   8.435  13.322  1.00  0.00           H  
ATOM   1713 HG21 THR A 223      10.912   6.356  14.014  1.00  0.00           H  
ATOM   1714 HG22 THR A 223      11.445   7.247  12.583  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      11.420   8.028  14.170  1.00  0.00           H  
ATOM   1716  N   THR A 224      14.436   7.867  16.959  1.00  0.00           N  
ATOM   1717  CA  THR A 224      14.716   9.080  17.670  1.00  0.00           C  
ATOM   1718  C   THR A 224      15.770   9.906  16.918  1.00  0.00           C  
ATOM   1719  O   THR A 224      16.000  11.064  17.225  1.00  0.00           O  
ATOM   1720  CB  THR A 224      15.252   8.716  19.054  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      16.292   7.741  18.894  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      14.151   8.132  19.928  1.00  0.00           C  
ATOM   1723  H   THR A 224      15.052   7.131  17.164  1.00  0.00           H  
ATOM   1724  HA  THR A 224      13.809   9.655  17.796  1.00  0.00           H  
ATOM   1725  HB  THR A 224      15.651   9.603  19.525  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      16.667   7.574  19.775  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      13.762   7.248  19.446  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      13.363   8.858  20.059  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      14.554   7.864  20.894  1.00  0.00           H  
ATOM   1730  N   SER A 225      16.375   9.304  15.914  1.00  0.00           N  
ATOM   1731  CA  SER A 225      17.463   9.914  15.142  1.00  0.00           C  
ATOM   1732  C   SER A 225      17.046  11.238  14.451  1.00  0.00           C  
ATOM   1733  CB  SER A 225      17.907   8.908  14.107  1.00  0.00           C  
ATOM   1734  OG  SER A 225      18.034   7.624  14.713  1.00  0.00           O  
ATOM   1735  H   SER A 225      16.101   8.400  15.665  1.00  0.00           H  
ATOM   1736  HA  SER A 225      18.295  10.102  15.808  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      17.173   8.854  13.317  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      18.869   9.196  13.707  1.00  0.00           H  
ATOM   1739  HG  SER A 225      18.845   7.200  14.391  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 119       7.468  12.903  -6.002  1.00  0.00           N  
ATOM      2  CA  GLY A 119       7.228  11.615  -5.371  1.00  0.00           C  
ATOM      3  C   GLY A 119       6.353  11.748  -4.138  1.00  0.00           C  
ATOM      4  O   GLY A 119       5.735  10.791  -3.691  1.00  0.00           O  
ATOM      5  H1  GLY A 119       8.112  12.907  -6.745  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       6.750  10.962  -6.087  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       8.177  11.181  -5.090  1.00  0.00           H  
ATOM      8  N   ALA A 120       6.257  12.963  -3.635  1.00  0.00           N  
ATOM      9  CA  ALA A 120       5.516  13.264  -2.409  1.00  0.00           C  
ATOM     10  C   ALA A 120       4.023  13.272  -2.646  1.00  0.00           C  
ATOM     11  O   ALA A 120       3.225  13.253  -1.714  1.00  0.00           O  
ATOM     12  CB  ALA A 120       5.958  14.602  -1.850  1.00  0.00           C  
ATOM     13  H   ALA A 120       6.717  13.686  -4.110  1.00  0.00           H  
ATOM     14  HA  ALA A 120       5.739  12.507  -1.679  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       5.727  15.389  -2.555  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       7.023  14.571  -1.678  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       5.445  14.790  -0.918  1.00  0.00           H  
ATOM     18  N   ARG A 121       3.657  13.242  -3.898  1.00  0.00           N  
ATOM     19  CA  ARG A 121       2.275  13.363  -4.283  1.00  0.00           C  
ATOM     20  C   ARG A 121       1.564  12.024  -4.036  1.00  0.00           C  
ATOM     21  O   ARG A 121       0.589  11.954  -3.287  1.00  0.00           O  
ATOM     22  CB  ARG A 121       2.176  13.786  -5.759  1.00  0.00           C  
ATOM     23  CG  ARG A 121       3.185  14.896  -6.131  1.00  0.00           C  
ATOM     24  CD  ARG A 121       3.100  16.099  -5.193  1.00  0.00           C  
ATOM     25  NE  ARG A 121       4.214  17.029  -5.417  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       4.177  18.353  -5.240  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       3.011  18.984  -5.068  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       5.314  19.052  -5.277  1.00  0.00           N  
ATOM     29  H   ARG A 121       4.365  13.112  -4.562  1.00  0.00           H  
ATOM     30  HA  ARG A 121       1.813  14.120  -3.664  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       2.355  12.927  -6.392  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       1.181  14.161  -5.946  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       4.182  14.484  -6.062  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       2.986  15.216  -7.142  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       2.155  16.605  -5.317  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       3.193  15.707  -4.186  1.00  0.00           H  
ATOM     37  HE  ARG A 121       5.077  16.604  -5.652  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       2.129  18.511  -5.073  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       2.987  19.976  -4.932  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       6.211  18.630  -5.440  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       5.320  20.055  -5.145  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.125  10.965  -4.587  1.00  0.00           N  
ATOM     43  CA  GLN A 122       1.555   9.619  -4.470  1.00  0.00           C  
ATOM     44  C   GLN A 122       1.573   9.145  -3.009  1.00  0.00           C  
ATOM     45  O   GLN A 122       0.713   8.395  -2.601  1.00  0.00           O  
ATOM     46  CB  GLN A 122       2.371   8.665  -5.322  1.00  0.00           C  
ATOM     47  CG  GLN A 122       3.779   8.581  -4.823  1.00  0.00           C  
ATOM     48  CD  GLN A 122       4.671   7.737  -5.641  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       4.259   6.780  -6.233  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       5.907   8.087  -5.671  1.00  0.00           N  
ATOM     51  H   GLN A 122       2.960  11.045  -5.092  1.00  0.00           H  
ATOM     52  HA  GLN A 122       0.538   9.629  -4.834  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       1.932   7.675  -5.287  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       2.391   9.004  -6.348  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       4.158   9.593  -4.764  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       3.691   8.183  -3.825  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       6.187   8.873  -5.163  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       6.512   7.531  -6.199  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.546   9.624  -2.246  1.00  0.00           N  
ATOM     60  CA  LEU A 123       2.695   9.277  -0.832  1.00  0.00           C  
ATOM     61  C   LEU A 123       1.519   9.889  -0.067  1.00  0.00           C  
ATOM     62  O   LEU A 123       0.853   9.221   0.726  1.00  0.00           O  
ATOM     63  CB  LEU A 123       4.092   9.793  -0.344  1.00  0.00           C  
ATOM     64  CG  LEU A 123       4.666   9.328   1.038  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       6.032   9.951   1.246  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       3.761   9.705   2.212  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.202  10.203  -2.687  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.648   8.202  -0.722  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       4.819   9.502  -1.091  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       4.046  10.871  -0.339  1.00  0.00           H  
ATOM     71  HG  LEU A 123       4.789   8.252   1.014  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       5.957  11.027   1.210  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       6.697   9.626   0.461  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       6.415   9.656   2.212  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       2.800   9.217   2.122  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       3.604  10.773   2.214  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       4.235   9.402   3.132  1.00  0.00           H  
ATOM     78  N   SER A 124       1.258  11.151  -0.338  1.00  0.00           N  
ATOM     79  CA  SER A 124       0.105  11.848   0.206  1.00  0.00           C  
ATOM     80  C   SER A 124      -1.222  11.214  -0.297  1.00  0.00           C  
ATOM     81  O   SER A 124      -2.269  11.331   0.360  1.00  0.00           O  
ATOM     82  CB  SER A 124       0.178  13.327  -0.192  1.00  0.00           C  
ATOM     83  OG  SER A 124       1.401  13.915   0.254  1.00  0.00           O  
ATOM     84  H   SER A 124       1.900  11.676  -0.858  1.00  0.00           H  
ATOM     85  HA  SER A 124       0.139  11.776   1.284  1.00  0.00           H  
ATOM     86  HB2 SER A 124       0.164  13.394  -1.270  1.00  0.00           H  
ATOM     87  HB3 SER A 124      -0.662  13.864   0.231  1.00  0.00           H  
ATOM     88  HG  SER A 124       2.087  13.798  -0.417  1.00  0.00           H  
ATOM     89  N   LYS A 125      -1.144  10.431  -1.374  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -2.327   9.819  -1.949  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.502   8.442  -1.312  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.615   7.980  -1.086  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -2.197   9.718  -3.492  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -2.256  11.088  -4.192  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -2.079  11.024  -5.717  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -3.272  10.390  -6.433  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -3.182  10.545  -7.915  1.00  0.00           N  
ATOM     98  H   LYS A 125      -0.315  10.037  -1.714  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -3.172  10.442  -1.692  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -1.229   9.281  -3.716  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -2.988   9.096  -3.882  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -3.220  11.527  -3.978  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -1.478  11.706  -3.767  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -1.939  12.028  -6.091  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -1.194  10.433  -5.909  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -3.314   9.340  -6.189  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -4.174  10.870  -6.083  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -2.281  10.204  -8.317  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -3.273  11.544  -8.205  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -3.954  10.051  -8.412  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.370   7.850  -0.950  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.301   6.549  -0.309  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.763   6.647   1.122  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.426   5.741   1.631  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.138   6.044  -0.289  1.00  0.00           C  
ATOM    116  CG  LEU A 126       0.363   4.733   0.461  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       0.290   3.520  -0.455  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       1.634   4.790   1.291  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.525   8.275  -1.200  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -1.909   5.840  -0.848  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       0.455   5.910  -1.312  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.761   6.801   0.165  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -0.469   4.633   1.143  1.00  0.00           H  
ATOM    124 HD11 LEU A 126      -0.686   3.469  -0.915  1.00  0.00           H  
ATOM    125 HD12 LEU A 126       0.459   2.620   0.119  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       1.041   3.607  -1.226  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       1.793   3.841   1.778  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       1.501   5.550   2.050  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       2.476   5.034   0.660  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.498   7.761   1.765  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.877   7.883   3.138  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.377   8.064   3.194  1.00  0.00           C  
ATOM    133  O   LYS A 127      -4.061   7.402   4.008  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -1.198   9.086   3.776  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -1.471   9.182   5.261  1.00  0.00           C  
ATOM    136  CD  LYS A 127      -1.112  10.539   5.836  1.00  0.00           C  
ATOM    137  CE  LYS A 127       0.385  10.800   5.893  1.00  0.00           C  
ATOM    138  NZ  LYS A 127       0.659  12.179   6.359  1.00  0.00           N  
ATOM    139  H   LYS A 127      -0.992   8.519   1.392  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.589   6.985   3.664  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -0.131   9.016   3.622  1.00  0.00           H  
ATOM    142  HB3 LYS A 127      -1.554   9.990   3.303  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -2.512   8.962   5.449  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -0.853   8.420   5.719  1.00  0.00           H  
ATOM    145  HD2 LYS A 127      -1.566  11.286   5.207  1.00  0.00           H  
ATOM    146  HD3 LYS A 127      -1.539  10.634   6.822  1.00  0.00           H  
ATOM    147  HE2 LYS A 127       0.848  10.095   6.570  1.00  0.00           H  
ATOM    148  HE3 LYS A 127       0.801  10.672   4.904  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127       0.068  12.406   7.185  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127       0.411  12.880   5.626  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127       1.654  12.323   6.633  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.912   8.966   2.336  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.359   9.133   2.171  1.00  0.00           C  
ATOM    154  C   ARG A 128      -6.035   7.754   1.992  1.00  0.00           C  
ATOM    155  O   ARG A 128      -7.103   7.488   2.522  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.682   9.991   0.953  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -7.114  10.509   0.949  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -7.740  10.442  -0.426  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -8.104   9.052  -0.798  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -8.932   8.725  -1.811  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -9.339   9.653  -2.671  1.00  0.00           N  
ATOM    162  NH2 ARG A 128      -9.317   7.464  -1.989  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.429   9.451   1.631  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -5.747   9.610   3.063  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -5.015  10.837   0.966  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -5.520   9.411   0.057  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -7.696   9.909   1.631  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -7.122  11.531   1.294  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -8.631  11.053  -0.454  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -7.018  10.805  -1.144  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -7.745   8.352  -0.207  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -9.045  10.610  -2.620  1.00  0.00           H  
ATOM    173 HH12 ARG A 128      -9.990   9.396  -3.396  1.00  0.00           H  
ATOM    174 HH21 ARG A 128      -9.020   6.704  -1.404  1.00  0.00           H  
ATOM    175 HH22 ARG A 128      -9.950   7.249  -2.746  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.317   6.878   1.271  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.814   5.600   0.784  1.00  0.00           C  
ATOM    178  C   PHE A 129      -6.009   4.599   1.908  1.00  0.00           C  
ATOM    179  O   PHE A 129      -7.086   4.009   2.010  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -4.864   5.048  -0.296  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.275   3.743  -0.892  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.317   3.682  -1.799  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -4.609   2.566  -0.567  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.689   2.485  -2.365  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -4.984   1.365  -1.131  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -6.022   1.325  -2.031  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.387   7.166   1.158  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.775   5.784   0.323  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -4.788   5.769  -1.096  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -3.881   4.920   0.135  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -6.847   4.585  -2.061  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.793   2.589   0.139  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -7.507   2.465  -3.067  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -4.459   0.459  -0.867  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -6.322   0.389  -2.478  1.00  0.00           H  
ATOM    196  N   LEU A 130      -5.014   4.436   2.781  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -5.183   3.512   3.911  1.00  0.00           C  
ATOM    198  C   LEU A 130      -6.256   4.052   4.847  1.00  0.00           C  
ATOM    199  O   LEU A 130      -7.087   3.306   5.376  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.869   3.261   4.686  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.845   2.278   4.066  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -2.277   2.786   2.749  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -1.729   1.989   5.062  1.00  0.00           C  
ATOM    204  H   LEU A 130      -4.171   4.938   2.687  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -5.541   2.578   3.500  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -3.362   4.208   4.799  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -4.114   2.892   5.672  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -3.346   1.343   3.851  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -3.070   2.937   2.034  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -1.579   2.066   2.355  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -1.772   3.722   2.928  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -0.999   1.314   4.635  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -2.170   1.536   5.939  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -1.251   2.921   5.332  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.295   5.366   4.952  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.271   6.049   5.769  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.710   5.880   5.166  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.716   6.033   5.865  1.00  0.00           O  
ATOM    219  CB  THR A 131      -6.890   7.554   5.902  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.503   7.659   6.309  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -7.747   8.240   6.955  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.629   5.907   4.478  1.00  0.00           H  
ATOM    223  HA  THR A 131      -7.263   5.595   6.750  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.030   8.038   4.944  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -4.960   7.646   5.510  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -7.625   7.721   7.892  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -8.782   8.196   6.654  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -7.447   9.271   7.061  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.790   5.528   3.875  1.00  0.00           N  
ATOM    230  CA  THR A 132     -10.067   5.294   3.230  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.534   3.864   3.566  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.641   3.669   4.066  1.00  0.00           O  
ATOM    233  CB  THR A 132      -9.930   5.431   1.670  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.335   6.690   1.316  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.286   5.319   0.976  1.00  0.00           C  
ATOM    236  H   THR A 132      -7.980   5.469   3.325  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.786   6.021   3.584  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.292   4.635   1.316  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.788   6.999   2.049  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -11.164   5.404  -0.094  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.934   6.110   1.319  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -11.713   4.358   1.217  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.665   2.880   3.267  1.00  0.00           N  
ATOM    244  CA  LEU A 133      -9.893   1.436   3.555  1.00  0.00           C  
ATOM    245  C   LEU A 133     -10.403   1.201   4.980  1.00  0.00           C  
ATOM    246  O   LEU A 133     -11.383   0.469   5.221  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.597   0.620   3.317  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -8.271   0.170   1.862  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -8.377   1.306   0.867  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -6.884  -0.428   1.799  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.783   3.137   2.917  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.646   1.088   2.863  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -7.766   1.217   3.665  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.659  -0.265   3.932  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -8.964  -0.601   1.568  1.00  0.00           H  
ATOM    256 HD11 LEU A 133      -8.128   0.951  -0.121  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -7.693   2.092   1.151  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -9.387   1.689   0.868  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -6.836  -1.302   2.432  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -6.171   0.314   2.130  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -6.668  -0.704   0.777  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.779   1.891   5.893  1.00  0.00           N  
ATOM    263  CA  GLN A 134     -10.032   1.722   7.301  1.00  0.00           C  
ATOM    264  C   GLN A 134     -11.366   2.347   7.715  1.00  0.00           C  
ATOM    265  O   GLN A 134     -12.124   1.730   8.466  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.861   2.326   8.084  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -8.979   2.250   9.592  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -7.717   2.733  10.279  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -6.619   2.591   9.745  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -7.861   3.322  11.451  1.00  0.00           N  
ATOM    271  H   GLN A 134      -9.089   2.521   5.599  1.00  0.00           H  
ATOM    272  HA  GLN A 134     -10.070   0.663   7.516  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -7.947   1.825   7.796  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -8.764   3.370   7.813  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -9.798   2.870   9.913  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -9.153   1.221   9.878  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -8.745   3.433  11.852  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -7.046   3.651  11.893  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.668   3.543   7.231  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.947   4.186   7.589  1.00  0.00           C  
ATOM    281  C   GLN A 135     -14.111   3.586   6.805  1.00  0.00           C  
ATOM    282  O   GLN A 135     -15.240   3.613   7.262  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.894   5.701   7.380  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -11.875   6.420   8.246  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -11.857   7.909   7.984  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -12.557   8.688   8.632  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -11.069   8.315   7.033  1.00  0.00           N  
ATOM    288  H   GLN A 135     -10.976   4.045   6.748  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -13.138   3.973   8.636  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -12.639   5.881   6.348  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -13.866   6.128   7.570  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -12.110   6.246   9.286  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -10.894   6.019   8.030  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -10.549   7.631   6.554  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -11.033   9.274   6.850  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.848   3.031   5.639  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.906   2.338   4.929  1.00  0.00           C  
ATOM    298  C   TYR A 136     -15.246   1.051   5.663  1.00  0.00           C  
ATOM    299  O   TYR A 136     -16.420   0.697   5.802  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -14.477   2.030   3.476  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -15.377   1.036   2.777  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -16.694   1.350   2.476  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -14.918  -0.240   2.470  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -17.521   0.424   1.875  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -15.741  -1.167   1.878  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -17.038  -0.829   1.582  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -17.858  -1.751   1.003  1.00  0.00           O  
ATOM    308  H   TYR A 136     -13.014   3.173   5.138  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.780   2.974   4.917  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.488   2.942   2.895  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -13.478   1.617   3.499  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -17.065   2.333   2.724  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -13.894  -0.498   2.695  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -18.543   0.680   1.640  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -15.371  -2.156   1.653  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -18.356  -1.331   0.298  1.00  0.00           H  
ATOM    317  N   GLY A 137     -14.232   0.361   6.127  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.464  -0.797   6.899  1.00  0.00           C  
ATOM    319  C   GLY A 137     -15.126  -0.460   8.214  1.00  0.00           C  
ATOM    320  O   GLY A 137     -16.153  -1.036   8.557  1.00  0.00           O  
ATOM    321  H   GLY A 137     -13.318   0.605   5.877  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -15.093  -1.474   6.341  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.520  -1.277   7.104  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.546   0.478   8.951  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -15.060   0.836  10.282  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.557   1.281  10.284  1.00  0.00           C  
ATOM    327  O   ASN A 138     -17.250   1.134  11.286  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -14.146   1.831  11.089  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -14.089   3.293  10.633  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -15.025   3.855  10.106  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -12.970   3.924  10.880  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.762   0.967   8.613  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -14.967  -0.147  10.729  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -14.479   1.907  12.107  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -13.138   1.448  11.090  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -12.244   3.441  11.324  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -12.951   4.866  10.616  1.00  0.00           H  
ATOM    338  N   ASP A 139     -17.031   1.776   9.138  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -18.421   2.288   9.019  1.00  0.00           C  
ATOM    340  C   ASP A 139     -19.451   1.139   9.045  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.643   1.342   9.355  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -18.613   3.162   7.768  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -20.019   3.746   7.680  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -20.354   4.651   8.473  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -20.804   3.328   6.802  1.00  0.00           O  
ATOM    346  H   ASP A 139     -16.348   1.659   8.444  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -18.606   2.889   9.900  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.908   3.981   7.791  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -18.440   2.566   6.884  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.982  -0.072   8.756  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.852  -1.225   8.780  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.025  -1.692  10.223  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.105  -1.471  10.819  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -19.226  -2.411   7.955  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.974  -2.014   6.487  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -20.104  -3.668   8.028  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -18.248  -3.091   5.686  1.00  0.00           C  
ATOM    358  H   ILE A 140     -18.080  -0.079   8.374  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.808  -0.970   8.351  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.275  -2.654   8.411  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.920  -1.813   6.006  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -18.379  -1.113   6.466  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -20.212  -3.964   9.063  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -19.617  -4.466   7.487  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -21.075  -3.457   7.606  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -18.011  -2.742   4.690  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -18.859  -3.982   5.617  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -17.338  -3.342   6.208  1.00  0.00           H  
ATOM    369  N   SER A 141     -18.962  -2.285  10.789  1.00  0.00           N  
ATOM    370  CA  SER A 141     -18.959  -2.758  12.196  1.00  0.00           C  
ATOM    371  C   SER A 141     -17.706  -3.535  12.644  1.00  0.00           C  
ATOM    372  O   SER A 141     -16.916  -3.017  13.433  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.255  -3.519  12.622  1.00  0.00           C  
ATOM    374  OG  SER A 141     -20.853  -4.247  11.550  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.183  -2.343  10.192  1.00  0.00           H  
ATOM    376  HA  SER A 141     -18.919  -1.854  12.790  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -19.926  -4.272  13.324  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -20.967  -2.843  13.069  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.542  -3.687  11.176  1.00  0.00           H  
ATOM    380  N   PRO A 142     -17.495  -4.780  12.139  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -16.495  -5.719  12.693  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.023  -5.363  12.394  1.00  0.00           C  
ATOM    383  O   PRO A 142     -14.664  -4.203  12.137  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -16.880  -7.021  11.984  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -17.358  -6.556  10.667  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -18.172  -5.368  10.954  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -16.627  -5.857  13.756  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.029  -7.677  11.891  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -17.675  -7.509  12.529  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -16.530  -6.215  10.066  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -17.946  -7.307  10.164  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -18.124  -4.674  10.127  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -19.195  -5.620  11.193  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.189  -6.399  12.399  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -12.746  -6.326  12.120  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.486  -5.940  10.661  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.362  -5.944  10.243  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.176  -7.747  12.220  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -12.563  -8.565  13.424  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -12.590 -10.041  13.062  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -13.419 -10.425  12.212  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -11.839 -10.841  13.626  1.00  0.00           O  
ATOM    403  H   GLU A 143     -14.549  -7.230  12.772  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -12.217  -5.705  12.824  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -12.507  -8.290  11.347  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -11.101  -7.662  12.189  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -11.848  -8.398  14.216  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -13.537  -8.270  13.776  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.494  -5.524   9.953  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.428  -5.401   8.557  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.561  -4.211   8.120  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.885  -4.296   7.116  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.862  -5.316   7.984  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.882  -5.731   6.570  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.472  -3.950   8.120  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.610  -7.193   6.396  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.325  -5.381  10.444  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -12.985  -6.308   8.168  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.472  -6.005   8.541  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.853  -5.482   6.173  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -14.090  -5.164   6.109  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -16.469  -3.960   7.707  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -14.884  -3.241   7.548  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -15.512  -3.663   9.162  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -15.377  -7.725   6.938  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -13.636  -7.440   6.792  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -14.668  -7.464   5.353  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.516  -3.137   8.908  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.615  -2.060   8.553  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.160  -2.394   8.872  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.250  -2.084   8.111  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.229  -2.851   9.508  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.812  -1.693   7.562  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -11.905  -1.251   9.211  1.00  0.00           H  
ATOM    435  N   GLU A 146      -9.968  -3.051   9.981  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.633  -3.424  10.437  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.028  -4.590   9.623  1.00  0.00           C  
ATOM    438  O   GLU A 146      -6.861  -4.578   9.287  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -8.603  -3.659  11.938  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.248  -4.050  12.462  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -7.140  -3.772  13.915  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -7.699  -4.526  14.729  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -6.492  -2.776  14.270  1.00  0.00           O  
ATOM    444  H   GLU A 146     -10.827  -3.377  10.319  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.002  -2.568  10.211  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -8.920  -2.761  12.448  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.300  -4.443  12.190  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -7.106  -5.111  12.302  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -6.480  -3.501  11.934  1.00  0.00           H  
ATOM    450  N   ARG A 147      -8.843  -5.589   9.358  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.464  -6.782   8.597  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.006  -6.381   7.187  1.00  0.00           C  
ATOM    453  O   ARG A 147      -6.996  -6.866   6.680  1.00  0.00           O  
ATOM    454  CB  ARG A 147      -9.659  -7.737   8.573  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.382  -9.170   8.208  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -10.589 -10.001   8.607  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -10.415 -11.431   8.382  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -10.201 -12.360   9.336  1.00  0.00           C  
ATOM    459  NH1 ARG A 147     -10.006 -11.998  10.619  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -10.212 -13.649   9.002  1.00  0.00           N  
ATOM    461  H   ARG A 147      -9.768  -5.523   9.680  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -7.636  -7.253   9.107  1.00  0.00           H  
ATOM    463  HB2 ARG A 147     -10.114  -7.742   9.552  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.381  -7.343   7.873  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.206  -9.258   7.145  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -8.519  -9.512   8.757  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -10.800  -9.832   9.654  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -11.420  -9.647   8.016  1.00  0.00           H  
ATOM    469  HE  ARG A 147     -10.546 -11.727   7.446  1.00  0.00           H  
ATOM    470 HH11 ARG A 147     -10.002 -11.042  10.917  1.00  0.00           H  
ATOM    471 HH12 ARG A 147      -9.873 -12.683  11.342  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -10.382 -13.874   8.033  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -10.069 -14.415   9.628  1.00  0.00           H  
ATOM    474  N   VAL A 148      -8.777  -5.496   6.561  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.424  -4.905   5.270  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.110  -4.111   5.391  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.267  -4.098   4.480  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.592  -4.023   4.735  1.00  0.00           C  
ATOM    479  CG1 VAL A 148      -9.162  -3.152   3.579  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -10.737  -4.926   4.296  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.620  -5.217   6.975  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.254  -5.718   4.577  1.00  0.00           H  
ATOM    483  HB  VAL A 148      -9.952  -3.398   5.537  1.00  0.00           H  
ATOM    484 HG11 VAL A 148      -9.994  -2.556   3.233  1.00  0.00           H  
ATOM    485 HG12 VAL A 148      -8.817  -3.785   2.775  1.00  0.00           H  
ATOM    486 HG13 VAL A 148      -8.351  -2.508   3.883  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -11.080  -5.516   5.133  1.00  0.00           H  
ATOM    488 HG22 VAL A 148     -10.397  -5.586   3.511  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -11.548  -4.313   3.933  1.00  0.00           H  
ATOM    490  N   ARG A 149      -6.917  -3.532   6.557  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.715  -2.787   6.836  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.527  -3.747   7.014  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.407  -3.381   6.733  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -5.967  -1.895   8.094  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -4.842  -0.976   8.508  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -4.002  -1.519   9.679  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -4.744  -1.561  10.972  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -4.878  -0.500  11.821  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -4.486   0.725  11.432  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -5.442  -0.662  13.036  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.696  -3.438   7.145  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.532  -2.147   5.985  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -6.832  -1.281   7.905  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.188  -2.536   8.937  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -4.187  -0.865   7.662  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -5.263  -0.020   8.785  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -3.700  -2.527   9.435  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -3.125  -0.898   9.799  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -5.089  -2.443  11.232  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -4.093   0.899  10.531  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -4.578   1.548  12.011  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -5.802  -1.537  13.407  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -5.526   0.101  13.678  1.00  0.00           H  
ATOM    514  N   THR A 150      -4.786  -4.970   7.430  1.00  0.00           N  
ATOM    515  CA  THR A 150      -3.769  -6.008   7.466  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.301  -6.369   6.010  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.109  -6.543   5.746  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.290  -7.269   8.203  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.789  -6.903   9.501  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.181  -8.284   8.382  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.696  -5.201   7.729  1.00  0.00           H  
ATOM    522  HA  THR A 150      -2.913  -5.612   7.993  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.090  -7.715   7.628  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -4.265  -7.367  10.163  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -2.367  -7.825   8.927  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -2.831  -8.600   7.410  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -3.561  -9.137   8.929  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.256  -6.445   5.074  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -3.938  -6.775   3.681  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.212  -5.655   2.945  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.270  -5.918   2.193  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.186  -7.224   2.900  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.456  -8.743   2.865  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -4.270  -9.463   2.252  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -5.782  -9.300   4.248  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.194  -6.315   5.335  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.264  -7.620   3.724  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.022  -6.746   3.391  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.125  -6.864   1.883  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -6.276  -8.971   2.198  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -3.381  -9.255   2.829  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -4.137  -9.119   1.237  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -4.471 -10.523   2.243  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -5.993 -10.354   4.151  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -6.649  -8.794   4.649  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -4.935  -9.168   4.907  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.593  -4.404   3.177  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -2.919  -3.300   2.499  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.498  -3.140   3.031  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.600  -2.688   2.323  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.721  -1.969   2.596  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.838  -1.441   4.013  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -3.183  -0.918   1.633  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.355  -4.202   3.764  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -2.833  -3.585   1.459  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -4.719  -2.215   2.286  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -4.271  -2.217   4.629  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -4.489  -0.579   4.010  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -2.866  -1.164   4.393  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -3.778  -0.019   1.705  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -3.225  -1.317   0.633  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -2.155  -0.707   1.876  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.302  -3.587   4.257  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.018  -3.605   4.866  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.878  -4.604   4.127  1.00  0.00           C  
ATOM    566  O   LEU A 153       2.009  -4.296   3.761  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.139  -4.015   6.326  1.00  0.00           C  
ATOM    568  CG  LEU A 153       0.179  -2.940   7.356  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -0.742  -1.734   7.216  1.00  0.00           C  
ATOM    570  CD2 LEU A 153       0.129  -3.509   8.765  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.083  -3.897   4.755  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.309  -2.581   4.805  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -1.146  -4.366   6.495  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.523  -4.852   6.490  1.00  0.00           H  
ATOM    575  HG  LEU A 153       1.182  -2.613   7.151  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -0.685  -1.341   6.211  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -0.436  -0.968   7.909  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -1.758  -2.032   7.435  1.00  0.00           H  
ATOM    579 HD21 LEU A 153      -0.858  -3.888   8.989  1.00  0.00           H  
ATOM    580 HD22 LEU A 153       0.384  -2.737   9.476  1.00  0.00           H  
ATOM    581 HD23 LEU A 153       0.847  -4.312   8.844  1.00  0.00           H  
ATOM    582  N   GLY A 154       0.335  -5.799   3.903  1.00  0.00           N  
ATOM    583  CA  GLY A 154       1.032  -6.836   3.158  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.421  -6.367   1.763  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.481  -6.681   1.255  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.597  -5.952   4.161  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.935  -7.090   3.694  1.00  0.00           H  
ATOM    588  HA3 GLY A 154       0.394  -7.702   3.084  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.552  -5.593   1.177  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.773  -5.093  -0.156  1.00  0.00           C  
ATOM    591  C   LEU A 155       1.891  -4.066  -0.184  1.00  0.00           C  
ATOM    592  O   LEU A 155       2.874  -4.247  -0.911  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.487  -4.480  -0.765  1.00  0.00           C  
ATOM    594  CG  LEU A 155      -0.310  -3.969  -2.203  1.00  0.00           C  
ATOM    595  CD1 LEU A 155      -0.068  -5.138  -3.169  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.486  -3.124  -2.616  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.204  -5.493   1.792  1.00  0.00           H  
ATOM    598  HA  LEU A 155       1.061  -5.936  -0.763  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.275  -5.222  -0.751  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.803  -3.648  -0.154  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.585  -3.364  -2.225  1.00  0.00           H  
ATOM    602 HD11 LEU A 155      -0.913  -5.807  -3.138  1.00  0.00           H  
ATOM    603 HD12 LEU A 155       0.818  -5.677  -2.862  1.00  0.00           H  
ATOM    604 HD13 LEU A 155       0.081  -4.799  -4.186  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -2.377  -3.734  -2.651  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -1.303  -2.679  -3.582  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -1.618  -2.338  -1.889  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.763  -3.017   0.630  1.00  0.00           N  
ATOM    609  CA  VAL A 156       2.742  -1.924   0.617  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.154  -2.403   1.018  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.123  -1.983   0.436  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.280  -0.710   1.514  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       2.208  -1.055   3.003  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       3.136   0.534   1.275  1.00  0.00           C  
ATOM    615  H   VAL A 156       0.959  -2.888   1.184  1.00  0.00           H  
ATOM    616  HA  VAL A 156       2.805  -1.582  -0.406  1.00  0.00           H  
ATOM    617  HB  VAL A 156       1.269  -0.470   1.213  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       1.506  -1.863   3.142  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       1.883  -0.193   3.570  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       3.189  -1.365   3.332  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       4.176   0.333   1.492  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       2.768   1.340   1.898  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       3.035   0.823   0.239  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.245  -3.336   1.950  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.545  -3.847   2.391  1.00  0.00           C  
ATOM    626  C   ASN A 157       6.138  -4.872   1.428  1.00  0.00           C  
ATOM    627  O   ASN A 157       7.221  -5.367   1.663  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.483  -4.451   3.807  1.00  0.00           C  
ATOM    629  CG  ASN A 157       5.178  -3.444   4.908  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       5.482  -2.262   4.804  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       4.609  -3.918   5.995  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.452  -3.711   2.394  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.204  -2.992   2.427  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.709  -5.204   3.828  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       6.430  -4.920   4.024  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       4.413  -4.876   6.045  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       4.402  -3.272   6.699  1.00  0.00           H  
ATOM    638  N   SER A 158       5.421  -5.197   0.364  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.759  -6.281  -0.544  1.00  0.00           C  
ATOM    640  C   SER A 158       5.812  -7.620   0.204  1.00  0.00           C  
ATOM    641  O   SER A 158       6.857  -8.156   0.566  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.989  -6.015  -1.485  1.00  0.00           C  
ATOM    643  OG  SER A 158       8.185  -5.735  -0.779  1.00  0.00           O  
ATOM    644  H   SER A 158       4.626  -4.665   0.149  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.864  -6.363  -1.146  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.163  -6.904  -2.073  1.00  0.00           H  
ATOM    647  HB3 SER A 158       6.766  -5.189  -2.146  1.00  0.00           H  
ATOM    648  HG  SER A 158       7.960  -5.644   0.158  1.00  0.00           H  
ATOM    649  N   THR A 159       4.649  -8.084   0.501  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.428  -9.320   1.237  1.00  0.00           C  
ATOM    651  C   THR A 159       3.099  -9.978   0.736  1.00  0.00           C  
ATOM    652  O   THR A 159       2.716 -11.063   1.173  1.00  0.00           O  
ATOM    653  CB  THR A 159       4.305  -8.962   2.756  1.00  0.00           C  
ATOM    654  OG1 THR A 159       5.418  -8.145   3.162  1.00  0.00           O  
ATOM    655  CG2 THR A 159       4.263 -10.194   3.653  1.00  0.00           C  
ATOM    656  H   THR A 159       3.904  -7.482   0.290  1.00  0.00           H  
ATOM    657  HA  THR A 159       5.268  -9.983   1.091  1.00  0.00           H  
ATOM    658  HB  THR A 159       3.401  -8.388   2.900  1.00  0.00           H  
ATOM    659  HG1 THR A 159       6.041  -8.114   2.423  1.00  0.00           H  
ATOM    660 HG21 THR A 159       4.192  -9.848   4.674  1.00  0.00           H  
ATOM    661 HG22 THR A 159       5.156 -10.788   3.529  1.00  0.00           H  
ATOM    662 HG23 THR A 159       3.384 -10.781   3.425  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.455  -9.318  -0.220  1.00  0.00           N  
ATOM    664  CA  LEU A 160       1.260  -9.797  -0.852  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.374  -9.507  -2.335  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.912  -8.475  -2.724  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.002  -9.088  -0.294  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -0.943  -9.900   0.637  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.449 -11.154  -0.057  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.283 -10.254   1.961  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.770  -8.453  -0.546  1.00  0.00           H  
ATOM    672  HA  LEU A 160       1.190 -10.860  -0.681  1.00  0.00           H  
ATOM    673  HB2 LEU A 160       0.320  -8.219   0.264  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.591  -8.746  -1.133  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -1.805  -9.285   0.842  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -2.104 -11.686   0.616  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -0.609 -11.776  -0.326  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -1.987 -10.882  -0.951  1.00  0.00           H  
ATOM    679 HD21 LEU A 160       0.054  -9.354   2.454  1.00  0.00           H  
ATOM    680 HD22 LEU A 160       0.547 -10.922   1.779  1.00  0.00           H  
ATOM    681 HD23 LEU A 160      -0.995 -10.761   2.595  1.00  0.00           H  
ATOM    682  N   THR A 161       0.902 -10.415  -3.139  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.901 -10.241  -4.566  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.350  -9.409  -4.917  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.322  -9.440  -4.161  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.844 -11.637  -5.236  1.00  0.00           C  
ATOM    687  OG1 THR A 161       1.789 -12.502  -4.572  1.00  0.00           O  
ATOM    688  CG2 THR A 161       1.227 -11.553  -6.718  1.00  0.00           C  
ATOM    689  H   THR A 161       0.569 -11.254  -2.755  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.803  -9.722  -4.854  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.155 -12.043  -5.145  1.00  0.00           H  
ATOM    692  HG1 THR A 161       1.984 -13.273  -5.115  1.00  0.00           H  
ATOM    693 HG21 THR A 161       1.195 -12.545  -7.133  1.00  0.00           H  
ATOM    694 HG22 THR A 161       2.228 -11.165  -6.816  1.00  0.00           H  
ATOM    695 HG23 THR A 161       0.517 -10.926  -7.237  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.339  -8.709  -6.060  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.410  -7.753  -6.424  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.794  -8.437  -6.416  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.701  -8.048  -5.677  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -1.185  -7.170  -7.854  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.281  -6.705  -8.084  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -2.174  -6.034  -8.137  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       0.758  -5.600  -7.194  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.417  -8.814  -6.678  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.397  -6.941  -5.714  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -1.409  -7.971  -8.541  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.946  -7.538  -7.909  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       0.365  -6.353  -9.102  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -1.990  -5.625  -9.119  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -2.052  -5.265  -7.386  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -3.186  -6.417  -8.095  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       0.134  -4.737  -7.386  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       1.784  -5.361  -7.432  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       0.672  -5.896  -6.160  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.930  -9.448  -7.240  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -4.165 -10.210  -7.370  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.522 -10.993  -6.074  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.693 -11.243  -5.789  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -4.059 -11.097  -8.610  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -3.832 -10.254  -9.881  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -3.481 -11.049 -11.109  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -2.287 -11.370 -11.284  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -4.373 -11.333 -11.936  1.00  0.00           O  
ATOM    724  H   GLU A 163      -2.173  -9.656  -7.826  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.958  -9.491  -7.532  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -3.240 -11.798  -8.511  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.980 -11.644  -8.738  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -4.725  -9.685 -10.095  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -3.030  -9.562  -9.678  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.506 -11.285  -5.258  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.700 -11.962  -3.974  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.308 -10.992  -2.967  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.279 -11.328  -2.282  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.363 -12.502  -3.437  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -1.965 -13.868  -3.969  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -2.858 -14.949  -3.405  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -2.653 -15.350  -2.238  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -3.781 -15.379  -4.082  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.618 -11.025  -5.566  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.386 -12.785  -4.121  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.568 -11.811  -3.675  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -2.435 -12.586  -2.363  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -2.054 -13.855  -5.045  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -0.943 -14.083  -3.693  1.00  0.00           H  
ATOM    745  N   PHE A 165      -3.730  -9.806  -2.897  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.219  -8.717  -2.064  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.661  -8.331  -2.408  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.501  -8.252  -1.511  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.266  -7.498  -2.233  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -3.881  -6.141  -1.996  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.008  -5.628  -0.721  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.340  -5.377  -3.074  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.579  -4.381  -0.515  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.912  -4.131  -2.867  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -5.030  -3.636  -1.592  1.00  0.00           C  
ATOM    756  H   PHE A 165      -2.828  -9.703  -3.279  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.174  -9.035  -1.034  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.445  -7.588  -1.534  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -2.873  -7.519  -3.235  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -3.663  -6.209   0.121  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -4.249  -5.766  -4.079  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -4.670  -3.990   0.487  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -5.270  -3.546  -3.701  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.476  -2.670  -1.419  1.00  0.00           H  
ATOM    765  N   HIS A 166      -5.962  -8.172  -3.683  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.285  -7.692  -4.092  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.371  -8.735  -3.841  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.454  -8.393  -3.395  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -7.275  -7.250  -5.571  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -8.583  -6.659  -6.052  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -9.387  -7.277  -6.982  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -9.217  -5.488  -5.742  1.00  0.00           C  
ATOM    773  CE1 HIS A 166     -10.450  -6.536  -7.231  1.00  0.00           C  
ATOM    774  NE2 HIS A 166     -10.373  -5.444  -6.488  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.263  -8.376  -4.340  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.510  -6.830  -3.483  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.499  -6.513  -5.719  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -7.053  -8.110  -6.184  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -8.897  -4.721  -5.050  1.00  0.00           H  
ATOM    780  HE1 HIS A 166     -11.245  -6.777  -7.921  1.00  0.00           H  
ATOM    781  N   SER A 167      -8.055  -9.986  -4.098  1.00  0.00           N  
ATOM    782  CA  SER A 167      -9.022 -11.058  -3.950  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.399 -11.263  -2.467  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.560 -11.429  -2.147  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.457 -12.343  -4.551  1.00  0.00           C  
ATOM    786  OG  SER A 167      -9.427 -13.373  -4.632  1.00  0.00           O  
ATOM    787  H   SER A 167      -7.177 -10.115  -4.517  1.00  0.00           H  
ATOM    788  HA  SER A 167      -9.912 -10.772  -4.490  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -8.056 -12.148  -5.535  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -7.655 -12.683  -3.910  1.00  0.00           H  
ATOM    791  HG  SER A 167      -9.021 -14.091  -5.134  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.432 -11.125  -1.576  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.687 -11.317  -0.152  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.448 -10.147   0.417  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.481 -10.331   1.053  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.392 -11.481   0.613  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -6.656 -12.749   0.318  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.268 -12.664   0.879  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -4.477 -13.918   0.614  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -4.610 -14.362  -0.795  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.556 -10.878  -1.933  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.272 -12.219  -0.040  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -6.742 -10.659   0.360  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -7.621 -11.450   1.668  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.185 -13.575   0.767  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -6.594 -12.882  -0.751  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -4.761 -11.837   0.409  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.340 -12.508   1.946  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -3.447 -13.667   0.817  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -4.827 -14.690   1.285  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -5.474 -14.935  -0.927  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -3.809 -14.933  -1.156  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -4.709 -13.538  -1.417  1.00  0.00           H  
ATOM    814  N   LEU A 169      -8.878  -8.956   0.248  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.512  -7.716   0.656  1.00  0.00           C  
ATOM    816  C   LEU A 169     -10.996  -7.673   0.252  1.00  0.00           C  
ATOM    817  O   LEU A 169     -11.866  -7.402   1.081  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -8.716  -6.499   0.139  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.198  -5.105   0.572  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.039  -4.136   0.489  1.00  0.00           C  
ATOM    821  CD2 LEU A 169     -10.320  -4.590  -0.333  1.00  0.00           C  
ATOM    822  H   LEU A 169      -7.984  -8.933  -0.157  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.485  -7.712   1.733  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -7.698  -6.604   0.479  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -8.707  -6.528  -0.942  1.00  0.00           H  
ATOM    826  HG  LEU A 169      -9.570  -5.157   1.587  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -7.648  -4.132  -0.513  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -7.255  -4.436   1.168  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -8.375  -3.142   0.747  1.00  0.00           H  
ATOM    830 HD21 LEU A 169      -9.955  -4.481  -1.344  1.00  0.00           H  
ATOM    831 HD22 LEU A 169     -10.661  -3.635   0.038  1.00  0.00           H  
ATOM    832 HD23 LEU A 169     -11.142  -5.290  -0.325  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.266  -8.009  -1.000  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.602  -7.917  -1.543  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.476  -9.068  -1.012  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.673  -8.895  -0.786  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.531  -7.960  -3.066  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -13.618  -7.198  -3.750  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -13.488  -5.708  -3.490  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -14.033  -5.175  -2.535  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -12.752  -5.018  -4.339  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.546  -8.261  -1.615  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.039  -6.973  -1.251  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -11.596  -7.498  -3.346  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -12.558  -8.986  -3.401  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -13.534  -7.384  -4.810  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -14.572  -7.543  -3.381  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -12.328  -5.474  -5.095  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -12.673  -4.059  -4.164  1.00  0.00           H  
ATOM    850  N   GLU A 171     -12.876 -10.258  -0.865  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.537 -11.409  -0.231  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.034 -11.004   1.187  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.068 -11.479   1.666  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.577 -12.619  -0.140  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -13.262 -13.941   0.179  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -12.287 -15.096   0.364  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -11.508 -15.430  -0.576  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -12.281 -15.704   1.479  1.00  0.00           O  
ATOM    859  H   GLU A 171     -11.984 -10.334  -1.263  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.382 -11.660  -0.860  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -12.070 -12.720  -1.087  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -11.838 -12.412   0.621  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -13.811 -13.821   1.103  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -13.952 -14.174  -0.619  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.280 -10.115   1.846  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -13.613  -9.628   3.170  1.00  0.00           C  
ATOM    867  C   ALA A 172     -14.766  -8.608   3.139  1.00  0.00           C  
ATOM    868  O   ALA A 172     -15.750  -8.747   3.872  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.364  -9.010   3.815  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.423  -9.810   1.478  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -13.912 -10.473   3.775  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -11.572  -9.744   3.857  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -12.578  -8.679   4.817  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.025  -8.162   3.237  1.00  0.00           H  
ATOM    875  N   THR A 173     -14.653  -7.607   2.284  1.00  0.00           N  
ATOM    876  CA  THR A 173     -15.635  -6.539   2.220  1.00  0.00           C  
ATOM    877  C   THR A 173     -16.899  -6.939   1.428  1.00  0.00           C  
ATOM    878  O   THR A 173     -17.918  -6.255   1.509  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.001  -5.265   1.616  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.297  -5.622   0.413  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.022  -4.622   2.599  1.00  0.00           C  
ATOM    882  H   THR A 173     -13.879  -7.548   1.677  1.00  0.00           H  
ATOM    883  HA  THR A 173     -15.930  -6.315   3.234  1.00  0.00           H  
ATOM    884  HB  THR A 173     -15.794  -4.565   1.390  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -14.492  -5.038  -0.331  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -14.550  -4.334   3.497  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -13.567  -3.754   2.143  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -13.246  -5.335   2.840  1.00  0.00           H  
ATOM    889  N   ASN A 174     -16.851  -8.149   0.839  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -17.830  -8.775  -0.170  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.548  -7.769  -1.118  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.509  -8.121  -1.796  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -18.951  -9.473   0.618  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -18.472 -10.555   1.565  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -18.415 -11.723   1.213  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -18.125 -10.171   2.774  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.065  -8.667   1.113  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.324  -9.537  -0.747  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.468  -8.728   1.202  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -19.649  -9.922  -0.071  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -18.190  -9.217   3.008  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -17.788 -10.862   3.378  1.00  0.00           H  
ATOM    903  N   PHE A 175     -18.077  -6.574  -1.153  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.633  -5.516  -1.929  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.990  -5.455  -3.312  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.788  -5.625  -3.421  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.419  -4.200  -1.172  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -19.393  -3.103  -1.503  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -20.707  -3.193  -1.079  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -18.999  -1.985  -2.202  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -21.616  -2.183  -1.353  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -19.905  -0.971  -2.484  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -21.214  -1.064  -2.063  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.279  -6.390  -0.619  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.697  -5.678  -2.017  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.482  -4.389  -0.111  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.431  -3.834  -1.404  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -21.031  -4.062  -0.526  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -17.977  -1.905  -2.545  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -22.635  -2.262  -1.011  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -19.596  -0.098  -3.035  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -21.913  -0.265  -2.278  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.768  -5.282  -4.390  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -18.189  -4.903  -5.676  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.695  -3.465  -5.504  1.00  0.00           C  
ATOM    926  O   PRO A 176     -18.466  -2.598  -5.069  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.358  -4.964  -6.664  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.602  -4.993  -5.822  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -20.216  -5.489  -4.455  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.375  -5.559  -5.953  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -19.327  -4.099  -7.313  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -19.263  -5.858  -7.265  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -21.001  -3.993  -5.744  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -21.323  -5.656  -6.276  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.725  -4.927  -3.686  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.442  -6.540  -4.344  1.00  0.00           H  
ATOM    937  N   LEU A 177     -16.498  -3.175  -5.898  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.862  -1.966  -5.432  1.00  0.00           C  
ATOM    939  C   LEU A 177     -15.260  -1.238  -6.607  1.00  0.00           C  
ATOM    940  O   LEU A 177     -15.022  -1.854  -7.653  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -14.774  -2.386  -4.413  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -14.023  -1.290  -3.644  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -14.982  -0.477  -2.796  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -12.973  -1.924  -2.757  1.00  0.00           C  
ATOM    945  H   LEU A 177     -16.028  -3.603  -6.646  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -16.589  -1.351  -4.928  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -15.255  -3.032  -3.695  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -14.038  -2.989  -4.927  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -13.516  -0.651  -4.358  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -15.441  -1.124  -2.062  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -15.746  -0.068  -3.440  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -14.466   0.334  -2.299  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -13.466  -2.611  -2.086  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -12.453  -1.163  -2.196  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -12.277  -2.487  -3.358  1.00  0.00           H  
ATOM    956  N   ARG A 178     -15.056   0.068  -6.462  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -14.479   0.876  -7.520  1.00  0.00           C  
ATOM    958  C   ARG A 178     -13.067   0.398  -7.849  1.00  0.00           C  
ATOM    959  O   ARG A 178     -12.185   0.313  -6.973  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -14.543   2.381  -7.192  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -15.981   2.930  -7.188  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -16.622   2.812  -8.572  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -18.065   3.081  -8.580  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -18.816   3.218  -9.701  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -18.235   3.346 -10.878  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -20.138   3.204  -9.628  1.00  0.00           N  
ATOM    967  H   ARG A 178     -15.288   0.500  -5.617  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -15.095   0.684  -8.388  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -14.105   2.552  -6.222  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -13.987   2.947  -7.924  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -16.576   2.384  -6.473  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -15.952   3.969  -6.904  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -16.132   3.516  -9.225  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -16.446   1.816  -8.950  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -18.488   3.082  -7.691  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -17.239   3.342 -10.956  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -18.743   3.452 -11.743  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -20.614   3.079  -8.746  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -20.738   3.307 -10.431  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.824   0.113  -9.131  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.621  -0.609  -9.594  1.00  0.00           C  
ATOM    982  C   PRO A 179     -10.343   0.224  -9.706  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.375  -0.225 -10.325  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -12.047  -1.072 -10.982  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -12.945   0.008 -11.460  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.709   0.470 -10.262  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.436  -1.488  -8.996  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -11.178  -1.170 -11.614  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -12.573  -2.011 -10.903  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -12.362   0.826 -11.856  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.617  -0.375 -12.211  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.868   1.537 -10.303  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.655  -0.044 -10.187  1.00  0.00           H  
ATOM    994  N   PHE A 180     -10.312   1.396  -9.114  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -9.158   2.261  -9.276  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.991   1.803  -8.392  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.871   2.240  -8.593  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.498   3.750  -9.003  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.504   4.176  -7.545  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.626   4.027  -6.739  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -8.359   4.743  -6.996  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.596   4.435  -5.415  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -8.317   5.150  -5.682  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.439   4.998  -4.882  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -11.080   1.688  -8.580  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.836   2.164 -10.302  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.752   4.358  -9.492  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180     -10.469   3.973  -9.415  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.533   3.602  -7.149  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.487   4.859  -7.621  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.472   4.318  -4.791  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.403   5.585  -5.302  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -9.416   5.320  -3.850  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -8.248   0.894  -7.439  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -7.213   0.441  -6.504  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -6.026  -0.241  -7.199  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.903   0.169  -6.976  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.811  -0.523  -5.445  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.739  -1.057  -4.499  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.915   0.167  -4.650  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -9.148   0.598  -7.197  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.855   1.315  -5.983  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -8.246  -1.368  -5.958  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -5.969  -1.550  -5.077  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -7.185  -1.766  -3.815  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -6.305  -0.241  -3.939  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -9.691   0.516  -5.317  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -8.480   1.001  -4.120  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -9.326  -0.539  -3.940  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -6.270  -1.212  -8.064  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -5.152  -1.901  -8.722  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -4.262  -0.930  -9.565  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -3.040  -0.895  -9.373  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.561  -3.188  -9.500  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -6.048  -4.257  -8.490  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.379  -3.722 -10.324  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -6.412  -5.592  -9.113  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -7.188  -1.364  -8.363  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.511  -2.194  -7.901  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.369  -2.957 -10.177  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -5.269  -4.441  -7.764  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.917  -3.882  -7.971  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -4.668  -4.628 -10.839  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.557  -3.932  -9.654  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.081  -2.978 -11.053  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -5.550  -5.983  -9.635  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -7.217  -5.454  -9.819  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -6.690  -6.287  -8.334  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.853  -0.130 -10.504  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -4.093   0.869 -11.260  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.473   1.961 -10.356  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.523   2.633 -10.762  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -5.123   1.481 -12.233  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.454   1.097 -11.696  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -6.256  -0.194 -10.961  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.292   0.399 -11.810  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -5.001   2.553 -12.249  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.970   1.091 -13.226  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.796   1.856 -11.011  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -7.166   0.957 -12.497  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.930  -0.266 -10.121  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.397  -1.038 -11.621  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -4.026   2.134  -9.149  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.474   3.045  -8.143  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -2.068   2.596  -7.737  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -1.106   3.261  -8.059  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.413   3.162  -6.918  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.796   3.789  -5.701  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.564   5.149  -5.635  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.435   2.991  -4.630  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -2.975   5.703  -4.523  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.855   3.529  -3.515  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.618   4.893  -3.457  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.836   1.628  -8.922  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.380   4.017  -8.608  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -5.239   3.791  -7.216  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.776   2.179  -6.649  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.855   5.767  -6.473  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.622   1.927  -4.676  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -2.793   6.767  -4.479  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.596   2.862  -2.704  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -2.152   5.319  -2.582  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.950   1.456  -7.030  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.623   0.894  -6.686  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.249   0.686  -7.909  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.480   0.773  -7.832  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.720  -0.416  -5.885  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.589  -1.520  -6.478  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.872  -2.829  -6.380  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.880  -1.611  -5.713  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.724   1.043  -6.593  1.00  0.00           H  
ATOM   1092  HA  LEU A 185      -0.150   1.640  -6.066  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.271  -0.831  -5.772  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -1.099  -0.193  -4.900  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.815  -1.351  -7.520  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -0.654  -3.047  -5.346  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185       0.044  -2.778  -6.950  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185      -1.502  -3.606  -6.788  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -3.512  -2.368  -6.153  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -3.375  -0.650  -5.734  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -2.659  -1.871  -4.687  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.383   0.408  -9.040  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.328   0.249 -10.281  1.00  0.00           C  
ATOM   1104  C   LYS A 186       0.969   1.541 -10.731  1.00  0.00           C  
ATOM   1105  O   LYS A 186       1.984   1.506 -11.370  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.598  -0.281 -11.360  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.385  -1.754 -11.782  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.571  -2.779 -10.664  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.696  -2.982  -9.846  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       1.854  -3.352 -10.715  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -1.351   0.229  -9.033  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.102  -0.483 -10.120  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.603  -0.200 -10.970  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.505   0.363 -12.222  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -1.071  -2.015 -12.570  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.631  -1.861 -12.135  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.346  -2.427  -9.999  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -0.862  -3.720 -11.105  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       0.908  -2.076  -9.296  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.511  -3.786  -9.149  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       2.699  -3.637 -10.170  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       2.170  -2.555 -11.312  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       1.629  -4.148 -11.342  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.348   2.664 -10.422  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       0.893   3.994 -10.707  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.918   4.427  -9.700  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.781   5.213 -10.033  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.227   5.004 -10.811  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.557   2.671 -10.033  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.455   4.025 -11.627  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187       0.160   5.937 -11.186  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187      -0.653   5.145  -9.829  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187      -0.972   4.602 -11.481  1.00  0.00           H  
ATOM   1134  N   ASN A 188       1.948   3.800  -8.544  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.872   4.259  -7.528  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.206   3.644  -7.737  1.00  0.00           C  
ATOM   1137  O   ASN A 188       5.218   4.198  -7.342  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.392   3.935  -6.118  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       1.428   4.963  -5.573  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       0.581   5.508  -6.275  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       1.621   5.298  -4.347  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.317   3.070  -8.368  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.972   5.335  -7.593  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       1.893   2.979  -6.120  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       3.252   3.894  -5.465  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       2.375   4.864  -3.897  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188       1.032   5.963  -3.951  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.232   2.532  -8.419  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.484   1.936  -8.803  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.285   2.837  -9.775  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.310   3.340  -9.376  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.305   0.505  -9.333  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.734  -0.509  -8.344  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       4.646  -1.874  -8.991  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.592  -0.575  -7.095  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.417   2.036  -8.638  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       6.078   1.896  -7.901  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.653   0.541 -10.196  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.276   0.157  -9.654  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.738  -0.202  -8.062  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       4.044  -1.813  -9.884  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       4.197  -2.575  -8.302  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       5.642  -2.206  -9.252  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       5.165  -1.268  -6.386  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       5.660   0.414  -6.666  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       6.579  -0.909  -7.371  1.00  0.00           H  
ATOM   1167  N   PRO A 190       5.824   3.132 -11.045  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.607   3.946 -11.987  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.798   5.388 -11.501  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.614   6.146 -12.060  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       5.813   3.915 -13.298  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       4.427   3.559 -12.894  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       4.549   2.718 -11.650  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.574   3.489 -12.139  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       5.863   4.892 -13.760  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       6.232   3.179 -13.971  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       3.870   4.465 -12.704  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       3.948   3.006 -13.689  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       3.729   2.944 -10.983  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       4.555   1.667 -11.900  1.00  0.00           H  
ATOM   1181  N   LEU A 191       6.006   5.789 -10.520  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       6.198   7.053  -9.866  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.383   6.952  -8.877  1.00  0.00           C  
ATOM   1184  O   LEU A 191       8.432   7.553  -9.084  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.918   7.509  -9.151  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       3.730   7.939 -10.000  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       2.590   8.395  -9.096  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       4.107   9.011 -10.996  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.310   5.215 -10.133  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       6.454   7.773 -10.634  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       4.557   6.611  -8.665  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       5.139   8.271  -8.418  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       3.369   7.073 -10.536  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       2.915   9.217  -8.475  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       2.291   7.568  -8.469  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       1.756   8.701  -9.707  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       3.244   9.237 -11.605  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       4.890   8.622 -11.633  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       4.432   9.900 -10.476  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.200   6.154  -7.815  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       8.188   5.991  -6.727  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.503   5.356  -7.147  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.547   5.703  -6.580  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.587   5.181  -5.562  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.503   5.881  -4.197  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       6.887   4.960  -3.161  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       8.880   6.335  -3.748  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.354   5.669  -7.663  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.410   6.972  -6.346  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.602   4.876  -5.869  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       8.180   4.288  -5.434  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       6.874   6.753  -4.287  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       6.839   5.451  -2.201  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       7.485   4.066  -3.070  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       5.891   4.695  -3.483  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.299   7.023  -4.468  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       9.529   5.476  -3.656  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       8.793   6.828  -2.791  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.471   4.457  -8.121  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.668   3.706  -8.519  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.868   4.550  -8.824  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.917   4.200  -8.434  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.430   2.723  -9.650  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.647   1.494  -9.253  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.465   0.535 -10.416  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193      10.298   0.462 -11.310  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193       8.392  -0.209 -10.407  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.616   4.279  -8.577  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.944   3.129  -7.651  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.881   3.234 -10.423  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.378   2.403 -10.056  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193      10.161   0.991  -8.445  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.678   1.818  -8.906  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193       7.761  -0.126  -9.664  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193       8.275  -0.830 -11.165  1.00  0.00           H  
ATOM   1236  N   ARG A 194      11.717   5.680  -9.446  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      12.901   6.479  -9.803  1.00  0.00           C  
ATOM   1238  C   ARG A 194      13.666   6.988  -8.576  1.00  0.00           C  
ATOM   1239  O   ARG A 194      14.888   6.751  -8.466  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      12.458   7.660 -10.678  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      12.026   7.268 -12.069  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      11.259   8.402 -12.756  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      11.219   8.254 -14.214  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194      10.127   8.062 -14.975  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194       8.964   7.714 -14.420  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194      10.228   8.140 -16.292  1.00  0.00           N  
ATOM   1247  H   ARG A 194      10.889   5.965  -9.878  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.552   5.846 -10.388  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      11.612   8.133 -10.198  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      13.269   8.369 -10.749  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      12.903   7.022 -12.645  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      11.393   6.394 -11.986  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      10.247   8.386 -12.380  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      11.716   9.345 -12.499  1.00  0.00           H  
ATOM   1255  HE  ARG A 194      12.114   8.362 -14.629  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194       8.853   7.589 -13.432  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194       8.154   7.537 -14.998  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194      11.121   8.339 -16.710  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194       9.458   8.023 -16.936  1.00  0.00           H  
ATOM   1260  N   GLU A 195      12.981   7.606  -7.646  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.646   8.107  -6.462  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.038   6.955  -5.521  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.151   6.928  -4.988  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      12.792   9.144  -5.722  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      12.532  10.424  -6.514  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      13.811  11.161  -6.884  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      14.405  11.822  -6.007  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      14.210  11.106  -8.056  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.027   7.739  -7.809  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.546   8.589  -6.817  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      11.840   8.693  -5.486  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      13.287   9.408  -4.798  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      12.018  10.165  -7.429  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      11.915  11.083  -5.921  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.174   5.963  -5.377  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.415   4.879  -4.442  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.460   3.885  -4.979  1.00  0.00           C  
ATOM   1278  O   LEU A 196      15.270   3.362  -4.212  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      12.044   4.204  -4.126  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      11.997   2.966  -3.201  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.589   2.797  -2.662  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      12.366   1.699  -3.958  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.289   5.853  -5.793  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.786   5.321  -3.529  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.404   4.949  -3.678  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.602   3.926  -5.072  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.676   3.092  -2.371  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196      10.579   1.916  -2.040  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196       9.900   2.672  -3.484  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196      10.309   3.658  -2.071  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      12.358   0.857  -3.280  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      13.338   1.809  -4.416  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      11.640   1.533  -4.741  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.447   3.645  -6.281  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      15.424   2.742  -6.892  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.802   3.311  -6.753  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.729   2.583  -6.540  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      15.136   2.458  -8.368  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      16.124   1.556  -9.116  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      16.172   0.160  -8.503  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      15.755   1.473 -10.591  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.736   4.100  -6.785  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      15.372   1.817  -6.337  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      14.154   2.012  -8.418  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      15.106   3.416  -8.864  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      17.112   1.993  -9.037  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      15.196  -0.300  -8.547  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      16.473   0.227  -7.470  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      16.882  -0.447  -9.043  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      14.744   1.104 -10.682  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      16.433   0.805 -11.108  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      15.815   2.458 -11.033  1.00  0.00           H  
ATOM   1313  N   HIS A 198      16.913   4.633  -6.804  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.221   5.279  -6.697  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.775   5.008  -5.314  1.00  0.00           C  
ATOM   1316  O   HIS A 198      19.938   4.651  -5.165  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.086   6.798  -6.926  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.379   7.567  -6.848  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.120   7.899  -7.956  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.058   8.082  -5.781  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.200   8.573  -7.587  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.184   8.698  -6.275  1.00  0.00           N  
ATOM   1323  H   HIS A 198      16.103   5.167  -6.958  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      18.871   4.854  -7.449  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.660   6.972  -7.903  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.422   7.197  -6.173  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      19.777   8.021  -4.739  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      21.959   8.951  -8.256  1.00  0.00           H  
ATOM   1329  N   CYS A 199      17.928   5.182  -4.325  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.297   4.869  -2.966  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.701   3.365  -2.861  1.00  0.00           C  
ATOM   1332  O   CYS A 199      19.824   3.034  -2.436  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      17.194   5.250  -1.984  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      17.773   5.339  -0.273  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.074   5.507  -4.687  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.182   5.456  -2.767  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      16.821   6.225  -2.263  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      16.401   4.518  -2.028  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      16.721   5.252   0.533  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.743   2.476  -3.228  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.949   1.015  -3.321  1.00  0.00           C  
ATOM   1342  C   ALA A 200      19.306   0.638  -3.958  1.00  0.00           C  
ATOM   1343  O   ALA A 200      20.040  -0.199  -3.415  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.789   0.342  -4.058  1.00  0.00           C  
ATOM   1345  H   ALA A 200      16.848   2.857  -3.364  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.956   0.653  -2.302  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      15.847   0.606  -3.599  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      16.909  -0.730  -4.022  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.784   0.650  -5.092  1.00  0.00           H  
ATOM   1350  N   ARG A 201      19.591   1.224  -5.143  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.871   1.068  -5.860  1.00  0.00           C  
ATOM   1352  C   ARG A 201      22.063   1.182  -4.919  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.897   0.277  -4.854  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      21.009   2.058  -7.035  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      20.030   1.845  -8.198  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      20.150   2.990  -9.197  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      19.204   2.910 -10.317  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      19.541   2.682 -11.604  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      20.741   2.201 -11.918  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      18.645   2.873 -12.562  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.886   1.799  -5.516  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      20.883   0.063  -6.255  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.860   3.055  -6.648  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      22.017   1.985  -7.424  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      20.250   0.910  -8.690  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      19.026   1.827  -7.808  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      19.901   3.896  -8.661  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      21.160   3.053  -9.573  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      18.283   3.160 -10.076  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      21.444   1.984 -11.231  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      21.020   2.035 -12.871  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      17.718   3.190 -12.368  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      18.862   2.726 -13.534  1.00  0.00           H  
ATOM   1374  N   LEU A 202      22.159   2.304  -4.197  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      23.249   2.520  -3.247  1.00  0.00           C  
ATOM   1376  C   LEU A 202      23.208   1.530  -2.088  1.00  0.00           C  
ATOM   1377  O   LEU A 202      24.249   1.049  -1.649  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      23.289   3.966  -2.699  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      23.862   5.069  -3.627  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      23.001   5.299  -4.860  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      24.049   6.370  -2.864  1.00  0.00           C  
ATOM   1382  H   LEU A 202      21.497   3.030  -4.188  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      24.165   2.343  -3.794  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.284   4.254  -2.430  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      23.881   3.964  -1.796  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      24.833   4.748  -3.975  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      23.431   6.087  -5.455  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      22.009   5.601  -4.557  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      22.952   4.391  -5.445  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      23.099   6.721  -2.483  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      24.471   7.114  -3.526  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      24.727   6.211  -2.041  1.00  0.00           H  
ATOM   1393  N   ALA A 203      22.005   1.278  -1.561  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      21.785   0.340  -0.455  1.00  0.00           C  
ATOM   1395  C   ALA A 203      22.148  -1.099  -0.823  1.00  0.00           C  
ATOM   1396  O   ALA A 203      22.191  -1.984   0.060  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      20.347   0.422   0.035  1.00  0.00           C  
ATOM   1398  H   ALA A 203      21.200   1.763  -1.850  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      22.426   0.662   0.352  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.091   1.442   0.291  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      20.226  -0.199   0.914  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      19.676   0.070  -0.738  1.00  0.00           H  
ATOM   1403  N   LYS A 204      22.363  -1.322  -2.124  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      22.773  -2.588  -2.676  1.00  0.00           C  
ATOM   1405  C   LYS A 204      21.704  -3.645  -2.358  1.00  0.00           C  
ATOM   1406  O   LYS A 204      21.995  -4.783  -1.950  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      24.183  -2.973  -2.131  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      24.864  -4.144  -2.844  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      25.134  -3.847  -4.313  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      25.847  -5.015  -4.970  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      26.139  -4.771  -6.405  1.00  0.00           N  
ATOM   1412  H   LYS A 204      22.217  -0.548  -2.709  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      22.830  -2.471  -3.748  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      24.823  -2.109  -2.239  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      24.100  -3.215  -1.080  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      25.803  -4.346  -2.351  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      24.229  -5.016  -2.768  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      24.197  -3.670  -4.823  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      25.765  -2.974  -4.383  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      26.778  -5.207  -4.457  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      25.231  -5.898  -4.887  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      25.265  -4.600  -6.948  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      26.633  -5.601  -6.798  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      26.781  -3.961  -6.536  1.00  0.00           H  
ATOM   1425  N   GLN A 205      20.465  -3.269  -2.592  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      19.354  -4.138  -2.299  1.00  0.00           C  
ATOM   1427  C   GLN A 205      18.253  -3.929  -3.321  1.00  0.00           C  
ATOM   1428  O   GLN A 205      18.230  -2.908  -4.007  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      18.814  -3.960  -0.846  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      18.318  -2.577  -0.465  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      17.675  -2.587   0.918  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      17.104  -3.591   1.337  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      17.778  -1.496   1.641  1.00  0.00           N  
ATOM   1434  H   GLN A 205      20.294  -2.427  -3.079  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      19.732  -5.142  -2.416  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      17.976  -4.620  -0.688  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      19.584  -4.240  -0.145  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      19.169  -1.914  -0.437  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      17.589  -2.236  -1.191  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      18.253  -0.723   1.270  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      17.364  -1.518   2.532  1.00  0.00           H  
ATOM   1442  N   ASN A 206      17.360  -4.896  -3.440  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      16.239  -4.789  -4.371  1.00  0.00           C  
ATOM   1444  C   ASN A 206      15.223  -3.813  -3.807  1.00  0.00           C  
ATOM   1445  O   ASN A 206      14.994  -3.803  -2.591  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      15.559  -6.161  -4.597  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      16.440  -7.225  -5.257  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      16.260  -8.406  -5.020  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      17.372  -6.826  -6.088  1.00  0.00           N  
ATOM   1450  H   ASN A 206      17.474  -5.725  -2.933  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      16.619  -4.422  -5.314  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      15.248  -6.553  -3.640  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      14.679  -6.018  -5.203  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      17.515  -5.879  -6.284  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      17.927  -7.524  -6.498  1.00  0.00           H  
ATOM   1456  N   PRO A 207      14.579  -3.008  -4.682  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      13.638  -1.966  -4.264  1.00  0.00           C  
ATOM   1458  C   PRO A 207      12.522  -2.485  -3.347  1.00  0.00           C  
ATOM   1459  O   PRO A 207      12.101  -1.781  -2.450  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      13.060  -1.435  -5.587  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      13.401  -2.465  -6.604  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      14.696  -3.060  -6.155  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      14.162  -1.171  -3.756  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      11.995  -1.301  -5.486  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      13.529  -0.491  -5.824  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      12.640  -3.231  -6.646  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      13.521  -1.993  -7.565  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      14.775  -4.086  -6.483  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      15.537  -2.476  -6.492  1.00  0.00           H  
ATOM   1470  N   ALA A 208      12.089  -3.728  -3.584  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      11.049  -4.401  -2.782  1.00  0.00           C  
ATOM   1472  C   ALA A 208      11.370  -4.359  -1.282  1.00  0.00           C  
ATOM   1473  O   ALA A 208      10.601  -3.865  -0.491  1.00  0.00           O  
ATOM   1474  CB  ALA A 208      10.876  -5.843  -3.255  1.00  0.00           C  
ATOM   1475  H   ALA A 208      12.484  -4.203  -4.339  1.00  0.00           H  
ATOM   1476  HA  ALA A 208      10.120  -3.875  -2.952  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208      11.791  -6.392  -3.087  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      10.648  -5.847  -4.312  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208      10.071  -6.309  -2.703  1.00  0.00           H  
ATOM   1480  N   GLN A 209      12.538  -4.815  -0.916  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      12.886  -4.847   0.486  1.00  0.00           C  
ATOM   1482  C   GLN A 209      13.236  -3.484   1.023  1.00  0.00           C  
ATOM   1483  O   GLN A 209      13.219  -3.254   2.229  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      13.923  -5.909   0.782  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      13.376  -7.308   0.554  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      12.176  -7.609   1.453  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      12.089  -7.131   2.580  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      11.229  -8.360   0.941  1.00  0.00           N  
ATOM   1489  H   GLN A 209      13.174  -5.070  -1.617  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      11.969  -5.124   0.982  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      14.770  -5.750   0.133  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      14.230  -5.820   1.813  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      13.054  -7.388  -0.475  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      14.154  -8.024   0.768  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      11.326  -8.691   0.025  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209      10.441  -8.535   1.497  1.00  0.00           H  
ATOM   1497  N   TYR A 210      13.521  -2.556   0.126  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      13.768  -1.212   0.544  1.00  0.00           C  
ATOM   1499  C   TYR A 210      12.453  -0.582   0.946  1.00  0.00           C  
ATOM   1500  O   TYR A 210      12.342  -0.017   2.029  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      14.431  -0.355  -0.558  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      14.687   1.061  -0.087  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      13.672   2.037  -0.114  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      15.911   1.399   0.458  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      13.872   3.306   0.391  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      16.129   2.671   0.954  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      15.103   3.621   0.923  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      15.325   4.884   1.427  1.00  0.00           O  
ATOM   1509  H   TYR A 210      13.564  -2.850  -0.808  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      14.418  -1.247   1.405  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      15.373  -0.801  -0.838  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      13.775  -0.306  -1.412  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      12.716   1.768  -0.540  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      16.695   0.650   0.474  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      13.068   4.036   0.374  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      17.094   2.925   1.365  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      14.601   5.100   2.023  1.00  0.00           H  
ATOM   1518  N   LEU A 211      11.471  -0.654   0.055  1.00  0.00           N  
ATOM   1519  CA  LEU A 211      10.157  -0.083   0.316  1.00  0.00           C  
ATOM   1520  C   LEU A 211       9.532  -0.704   1.550  1.00  0.00           C  
ATOM   1521  O   LEU A 211       8.883  -0.022   2.320  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       9.261  -0.108  -0.963  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       9.016  -1.455  -1.655  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       7.897  -2.241  -1.012  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       8.783  -1.265  -3.145  1.00  0.00           C  
ATOM   1526  H   LEU A 211      11.630  -1.078  -0.820  1.00  0.00           H  
ATOM   1527  HA  LEU A 211      10.350   0.948   0.579  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       8.295   0.302  -0.702  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211       9.720   0.560  -1.682  1.00  0.00           H  
ATOM   1530  HG  LEU A 211       9.906  -2.054  -1.540  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       7.731  -3.156  -1.560  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       6.998  -1.644  -1.017  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       8.165  -2.478   0.008  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       8.618  -2.222  -3.621  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       9.657  -0.802  -3.579  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       7.922  -0.633  -3.294  1.00  0.00           H  
ATOM   1537  N   ALA A 212       9.827  -1.983   1.765  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       9.420  -2.694   2.968  1.00  0.00           C  
ATOM   1539  C   ALA A 212       9.957  -1.979   4.220  1.00  0.00           C  
ATOM   1540  O   ALA A 212       9.202  -1.611   5.118  1.00  0.00           O  
ATOM   1541  CB  ALA A 212       9.931  -4.127   2.927  1.00  0.00           C  
ATOM   1542  H   ALA A 212      10.311  -2.424   1.033  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       8.342  -2.710   3.000  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       9.484  -4.621   2.079  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212       9.655  -4.647   3.833  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212      11.006  -4.132   2.807  1.00  0.00           H  
ATOM   1547  N   GLN A 213      11.259  -1.737   4.239  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      11.914  -1.082   5.367  1.00  0.00           C  
ATOM   1549  C   GLN A 213      11.556   0.406   5.466  1.00  0.00           C  
ATOM   1550  O   GLN A 213      11.578   0.980   6.543  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      13.437  -1.225   5.285  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      13.960  -2.642   5.402  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      15.483  -2.684   5.484  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      16.188  -1.819   4.949  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      16.000  -3.680   6.145  1.00  0.00           N  
ATOM   1556  H   GLN A 213      11.792  -2.010   3.461  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      11.576  -1.558   6.275  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      13.745  -0.868   4.312  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      13.902  -0.621   6.053  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      13.543  -3.091   6.289  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      13.644  -3.208   4.539  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      15.385  -4.332   6.538  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      16.976  -3.737   6.232  1.00  0.00           H  
ATOM   1564  N   HIS A 214      11.116   0.988   4.384  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      10.910   2.419   4.341  1.00  0.00           C  
ATOM   1566  C   HIS A 214       9.487   2.737   4.695  1.00  0.00           C  
ATOM   1567  O   HIS A 214       9.234   3.326   5.740  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      11.261   2.969   2.927  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      11.148   4.468   2.766  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      12.124   5.343   3.203  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      10.173   5.248   2.216  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      11.760   6.585   2.941  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      10.588   6.562   2.343  1.00  0.00           N  
ATOM   1574  H   HIS A 214      10.933   0.437   3.592  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      11.554   2.891   5.068  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      12.285   2.709   2.699  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      10.610   2.504   2.199  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214       9.247   4.911   1.770  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      12.328   7.471   3.184  1.00  0.00           H  
ATOM   1580  N   GLU A 215       8.567   2.307   3.867  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       7.149   2.560   4.067  1.00  0.00           C  
ATOM   1582  C   GLU A 215       6.552   1.865   5.289  1.00  0.00           C  
ATOM   1583  O   GLU A 215       5.419   2.130   5.677  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       6.378   2.373   2.761  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       6.774   3.446   1.749  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       6.189   3.257   0.376  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       5.030   3.662   0.154  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       6.920   2.752  -0.506  1.00  0.00           O  
ATOM   1589  H   GLU A 215       8.798   1.846   3.029  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       7.100   3.608   4.324  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       6.602   1.400   2.343  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       5.321   2.463   2.963  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       6.458   4.411   2.121  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       7.852   3.464   1.663  1.00  0.00           H  
ATOM   1595  N   GLN A 216       7.309   0.990   5.909  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       6.872   0.466   7.168  1.00  0.00           C  
ATOM   1597  C   GLN A 216       7.409   1.302   8.346  1.00  0.00           C  
ATOM   1598  O   GLN A 216       6.650   1.657   9.257  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       7.171  -1.020   7.318  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       6.765  -1.568   8.662  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       7.924  -1.678   9.656  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       7.734  -1.578  10.862  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       9.122  -1.882   9.158  1.00  0.00           N  
ATOM   1604  H   GLN A 216       8.135   0.692   5.467  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       5.800   0.600   7.166  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       6.641  -1.571   6.554  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       8.230  -1.182   7.196  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       6.098  -0.781   9.003  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       6.240  -2.504   8.561  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       9.222  -1.952   8.186  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       9.868  -1.969   9.786  1.00  0.00           H  
ATOM   1612  N   LEU A 217       8.692   1.692   8.313  1.00  0.00           N  
ATOM   1613  CA  LEU A 217       9.279   2.431   9.445  1.00  0.00           C  
ATOM   1614  C   LEU A 217       8.763   3.861   9.548  1.00  0.00           C  
ATOM   1615  O   LEU A 217       8.862   4.478  10.588  1.00  0.00           O  
ATOM   1616  CB  LEU A 217      10.819   2.428   9.387  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      11.527   1.086   9.641  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      13.042   1.241   9.512  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      11.154   0.528  11.013  1.00  0.00           C  
ATOM   1620  H   LEU A 217       9.274   1.460   7.558  1.00  0.00           H  
ATOM   1621  HA  LEU A 217       8.978   1.917  10.347  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      11.105   2.757   8.399  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      11.197   3.148  10.092  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      11.215   0.380   8.887  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      13.515   0.296   9.733  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217      13.408   2.007  10.179  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      13.282   1.522   8.496  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      10.082   0.418  11.083  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217      11.500   1.191  11.793  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      11.620  -0.438  11.141  1.00  0.00           H  
ATOM   1631  N   LEU A 218       8.190   4.371   8.481  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       7.606   5.711   8.508  1.00  0.00           C  
ATOM   1633  C   LEU A 218       6.181   5.713   9.101  1.00  0.00           C  
ATOM   1634  O   LEU A 218       5.589   6.773   9.341  1.00  0.00           O  
ATOM   1635  CB  LEU A 218       7.658   6.356   7.096  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       7.147   5.512   5.904  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       5.646   5.229   5.957  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       7.567   6.122   4.560  1.00  0.00           C  
ATOM   1639  H   LEU A 218       8.188   3.845   7.653  1.00  0.00           H  
ATOM   1640  HA  LEU A 218       8.224   6.290   9.174  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218       7.066   7.254   7.140  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218       8.681   6.638   6.895  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       7.627   4.547   5.982  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       5.071   6.139   6.076  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       5.472   4.539   6.776  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       5.364   4.736   5.038  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       7.176   5.495   3.776  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       8.647   6.106   4.472  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       7.184   7.125   4.460  1.00  0.00           H  
ATOM   1650  N   LEU A 219       5.649   4.519   9.329  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       4.285   4.349   9.812  1.00  0.00           C  
ATOM   1652  C   LEU A 219       4.219   4.321  11.343  1.00  0.00           C  
ATOM   1653  O   LEU A 219       3.266   4.845  11.954  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       3.708   3.045   9.256  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       2.277   2.689   9.679  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       1.267   3.674   9.103  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       1.946   1.251   9.273  1.00  0.00           C  
ATOM   1658  H   LEU A 219       6.201   3.721   9.166  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       3.677   5.168   9.448  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       3.725   3.112   8.179  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       4.351   2.231   9.556  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       2.211   2.761  10.755  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       0.278   3.406   9.440  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       1.304   3.641   8.026  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       1.503   4.670   9.444  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       0.943   0.993   9.587  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       2.647   0.576   9.746  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       2.024   1.147   8.199  1.00  0.00           H  
ATOM   1669  N   ASP A 220       5.233   3.765  11.957  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       5.173   3.532  13.384  1.00  0.00           C  
ATOM   1671  C   ASP A 220       5.927   4.600  14.147  1.00  0.00           C  
ATOM   1672  O   ASP A 220       6.884   5.167  13.652  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       5.657   2.125  13.761  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       5.469   1.844  15.228  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       4.312   1.780  15.693  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       6.466   1.753  15.948  1.00  0.00           O  
ATOM   1677  H   ASP A 220       6.038   3.640  11.414  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       4.130   3.624  13.659  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       5.111   1.389  13.192  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       6.709   2.035  13.534  1.00  0.00           H  
ATOM   1681  N   ALA A 221       5.515   4.838  15.363  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       6.064   5.891  16.188  1.00  0.00           C  
ATOM   1683  C   ALA A 221       7.254   5.416  17.011  1.00  0.00           C  
ATOM   1684  O   ALA A 221       7.516   5.936  18.101  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       4.990   6.416  17.091  1.00  0.00           C  
ATOM   1686  H   ALA A 221       4.826   4.236  15.717  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       6.383   6.704  15.551  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       5.405   7.239  17.654  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       4.686   5.606  17.744  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       4.156   6.753  16.491  1.00  0.00           H  
ATOM   1691  N   SER A 222       7.970   4.458  16.492  1.00  0.00           N  
ATOM   1692  CA  SER A 222       9.180   4.008  17.111  1.00  0.00           C  
ATOM   1693  C   SER A 222      10.355   4.823  16.560  1.00  0.00           C  
ATOM   1694  O   SER A 222      11.542   4.561  16.853  1.00  0.00           O  
ATOM   1695  CB  SER A 222       9.326   2.519  16.887  1.00  0.00           C  
ATOM   1696  OG  SER A 222       9.007   2.175  15.542  1.00  0.00           O  
ATOM   1697  H   SER A 222       7.672   4.019  15.665  1.00  0.00           H  
ATOM   1698  HA  SER A 222       9.104   4.213  18.170  1.00  0.00           H  
ATOM   1699  HB2 SER A 222      10.330   2.196  17.113  1.00  0.00           H  
ATOM   1700  HB3 SER A 222       8.620   2.024  17.536  1.00  0.00           H  
ATOM   1701  HG  SER A 222       8.067   1.919  15.577  1.00  0.00           H  
ATOM   1702  N   THR A 223      10.002   5.796  15.736  1.00  0.00           N  
ATOM   1703  CA  THR A 223      10.894   6.752  15.205  1.00  0.00           C  
ATOM   1704  C   THR A 223      11.399   7.654  16.342  1.00  0.00           C  
ATOM   1705  O   THR A 223      10.606   8.086  17.198  1.00  0.00           O  
ATOM   1706  CB  THR A 223      10.123   7.627  14.191  1.00  0.00           C  
ATOM   1707  OG1 THR A 223       9.012   8.254  14.871  1.00  0.00           O  
ATOM   1708  CG2 THR A 223       9.574   6.792  13.060  1.00  0.00           C  
ATOM   1709  H   THR A 223       9.068   5.853  15.446  1.00  0.00           H  
ATOM   1710  HA  THR A 223      11.716   6.268  14.696  1.00  0.00           H  
ATOM   1711  HB  THR A 223      10.768   8.397  13.796  1.00  0.00           H  
ATOM   1712  HG1 THR A 223       9.248   8.298  15.810  1.00  0.00           H  
ATOM   1713 HG21 THR A 223       9.079   7.444  12.354  1.00  0.00           H  
ATOM   1714 HG22 THR A 223       8.850   6.113  13.495  1.00  0.00           H  
ATOM   1715 HG23 THR A 223      10.373   6.246  12.579  1.00  0.00           H  
ATOM   1716  N   THR A 224      12.660   7.943  16.338  1.00  0.00           N  
ATOM   1717  CA  THR A 224      13.226   8.837  17.295  1.00  0.00           C  
ATOM   1718  C   THR A 224      13.068  10.276  16.807  1.00  0.00           C  
ATOM   1719  O   THR A 224      12.354  11.062  17.390  1.00  0.00           O  
ATOM   1720  CB  THR A 224      14.687   8.474  17.510  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      15.273   8.154  16.226  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      14.808   7.270  18.442  1.00  0.00           C  
ATOM   1723  H   THR A 224      13.272   7.608  15.646  1.00  0.00           H  
ATOM   1724  HA  THR A 224      12.692   8.742  18.229  1.00  0.00           H  
ATOM   1725  HB  THR A 224      15.202   9.320  17.945  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      16.175   7.820  16.387  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      15.848   7.018  18.583  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      14.307   6.430  17.987  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      14.353   7.496  19.395  1.00  0.00           H  
ATOM   1730  N   SER A 225      13.697  10.582  15.708  1.00  0.00           N  
ATOM   1731  CA  SER A 225      13.597  11.909  15.097  1.00  0.00           C  
ATOM   1732  C   SER A 225      12.206  12.170  14.503  1.00  0.00           C  
ATOM   1733  CB  SER A 225      14.639  12.023  14.028  1.00  0.00           C  
ATOM   1734  OG  SER A 225      15.929  11.828  14.573  1.00  0.00           O  
ATOM   1735  H   SER A 225      14.290   9.917  15.295  1.00  0.00           H  
ATOM   1736  HA  SER A 225      13.803  12.646  15.860  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      14.468  11.273  13.272  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      14.593  13.008  13.588  1.00  0.00           H  
ATOM   1739  HG  SER A 225      16.376  12.681  14.451  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 119       8.258  14.299  -4.854  1.00  0.00           N  
ATOM      2  CA  GLY A 119       8.127  12.847  -4.813  1.00  0.00           C  
ATOM      3  C   GLY A 119       7.052  12.437  -3.830  1.00  0.00           C  
ATOM      4  O   GLY A 119       6.494  11.345  -3.903  1.00  0.00           O  
ATOM      5  H1  GLY A 119       9.150  14.703  -4.733  1.00  0.00           H  
ATOM      6  HA2 GLY A 119       7.860  12.492  -5.798  1.00  0.00           H  
ATOM      7  HA3 GLY A 119       9.073  12.421  -4.513  1.00  0.00           H  
ATOM      8  N   ALA A 120       6.693  13.379  -2.982  1.00  0.00           N  
ATOM      9  CA  ALA A 120       5.731  13.155  -1.913  1.00  0.00           C  
ATOM     10  C   ALA A 120       4.307  13.017  -2.425  1.00  0.00           C  
ATOM     11  O   ALA A 120       3.457  12.539  -1.708  1.00  0.00           O  
ATOM     12  CB  ALA A 120       5.817  14.260  -0.879  1.00  0.00           C  
ATOM     13  H   ALA A 120       7.119  14.255  -3.092  1.00  0.00           H  
ATOM     14  HA  ALA A 120       5.998  12.230  -1.428  1.00  0.00           H  
ATOM     15  HB1 ALA A 120       5.527  15.202  -1.323  1.00  0.00           H  
ATOM     16  HB2 ALA A 120       6.824  14.322  -0.490  1.00  0.00           H  
ATOM     17  HB3 ALA A 120       5.140  14.028  -0.069  1.00  0.00           H  
ATOM     18  N   ARG A 121       4.076  13.432  -3.673  1.00  0.00           N  
ATOM     19  CA  ARG A 121       2.737  13.359  -4.321  1.00  0.00           C  
ATOM     20  C   ARG A 121       2.063  11.964  -4.143  1.00  0.00           C  
ATOM     21  O   ARG A 121       0.933  11.867  -3.613  1.00  0.00           O  
ATOM     22  CB  ARG A 121       2.773  13.800  -5.833  1.00  0.00           C  
ATOM     23  CG  ARG A 121       3.927  13.229  -6.659  1.00  0.00           C  
ATOM     24  CD  ARG A 121       5.221  14.027  -6.473  1.00  0.00           C  
ATOM     25  NE  ARG A 121       5.348  15.222  -7.353  1.00  0.00           N  
ATOM     26  CZ  ARG A 121       5.334  16.515  -6.954  1.00  0.00           C  
ATOM     27  NH1 ARG A 121       4.680  16.903  -5.847  1.00  0.00           N  
ATOM     28  NH2 ARG A 121       5.890  17.437  -7.716  1.00  0.00           N  
ATOM     29  H   ARG A 121       4.873  13.793  -4.111  1.00  0.00           H  
ATOM     30  HA  ARG A 121       2.121  14.057  -3.770  1.00  0.00           H  
ATOM     31  HB2 ARG A 121       1.852  13.481  -6.300  1.00  0.00           H  
ATOM     32  HB3 ARG A 121       2.819  14.879  -5.869  1.00  0.00           H  
ATOM     33  HG2 ARG A 121       4.114  12.220  -6.321  1.00  0.00           H  
ATOM     34  HG3 ARG A 121       3.656  13.225  -7.704  1.00  0.00           H  
ATOM     35  HD2 ARG A 121       5.261  14.358  -5.445  1.00  0.00           H  
ATOM     36  HD3 ARG A 121       6.056  13.364  -6.646  1.00  0.00           H  
ATOM     37  HE  ARG A 121       5.620  15.013  -8.276  1.00  0.00           H  
ATOM     38 HH11 ARG A 121       4.153  16.298  -5.248  1.00  0.00           H  
ATOM     39 HH12 ARG A 121       4.677  17.870  -5.565  1.00  0.00           H  
ATOM     40 HH21 ARG A 121       6.348  17.247  -8.597  1.00  0.00           H  
ATOM     41 HH22 ARG A 121       5.883  18.402  -7.421  1.00  0.00           H  
ATOM     42  N   GLN A 122       2.764  10.905  -4.554  1.00  0.00           N  
ATOM     43  CA  GLN A 122       2.271   9.527  -4.392  1.00  0.00           C  
ATOM     44  C   GLN A 122       1.958   9.283  -2.924  1.00  0.00           C  
ATOM     45  O   GLN A 122       0.824   9.016  -2.574  1.00  0.00           O  
ATOM     46  CB  GLN A 122       3.350   8.533  -4.889  1.00  0.00           C  
ATOM     47  CG  GLN A 122       2.931   7.052  -5.057  1.00  0.00           C  
ATOM     48  CD  GLN A 122       2.474   6.346  -3.791  1.00  0.00           C  
ATOM     49  OE1 GLN A 122       1.294   6.317  -3.502  1.00  0.00           O  
ATOM     50  NE2 GLN A 122       3.404   5.806  -3.029  1.00  0.00           N  
ATOM     51  H   GLN A 122       3.613  11.055  -5.014  1.00  0.00           H  
ATOM     52  HA  GLN A 122       1.370   9.408  -4.976  1.00  0.00           H  
ATOM     53  HB2 GLN A 122       3.712   8.876  -5.848  1.00  0.00           H  
ATOM     54  HB3 GLN A 122       4.170   8.572  -4.188  1.00  0.00           H  
ATOM     55  HG2 GLN A 122       2.074   7.044  -5.717  1.00  0.00           H  
ATOM     56  HG3 GLN A 122       3.746   6.501  -5.501  1.00  0.00           H  
ATOM     57 HE21 GLN A 122       4.355   5.853  -3.262  1.00  0.00           H  
ATOM     58 HE22 GLN A 122       3.128   5.351  -2.204  1.00  0.00           H  
ATOM     59  N   LEU A 123       2.955   9.471  -2.092  1.00  0.00           N  
ATOM     60  CA  LEU A 123       2.871   9.206  -0.648  1.00  0.00           C  
ATOM     61  C   LEU A 123       1.658   9.956  -0.014  1.00  0.00           C  
ATOM     62  O   LEU A 123       0.867   9.358   0.723  1.00  0.00           O  
ATOM     63  CB  LEU A 123       4.226   9.588   0.022  1.00  0.00           C  
ATOM     64  CG  LEU A 123       4.582   8.965   1.404  1.00  0.00           C  
ATOM     65  CD1 LEU A 123       5.944   9.452   1.851  1.00  0.00           C  
ATOM     66  CD2 LEU A 123       3.563   9.297   2.487  1.00  0.00           C  
ATOM     67  H   LEU A 123       3.769   9.805  -2.519  1.00  0.00           H  
ATOM     68  HA  LEU A 123       2.708   8.144  -0.529  1.00  0.00           H  
ATOM     69  HB2 LEU A 123       5.015   9.333  -0.668  1.00  0.00           H  
ATOM     70  HB3 LEU A 123       4.246  10.662   0.130  1.00  0.00           H  
ATOM     71  HG  LEU A 123       4.628   7.893   1.279  1.00  0.00           H  
ATOM     72 HD11 LEU A 123       6.187   8.996   2.797  1.00  0.00           H  
ATOM     73 HD12 LEU A 123       5.936  10.526   1.962  1.00  0.00           H  
ATOM     74 HD13 LEU A 123       6.675   9.159   1.112  1.00  0.00           H  
ATOM     75 HD21 LEU A 123       3.834   8.812   3.413  1.00  0.00           H  
ATOM     76 HD22 LEU A 123       2.589   8.954   2.175  1.00  0.00           H  
ATOM     77 HD23 LEU A 123       3.549  10.365   2.634  1.00  0.00           H  
ATOM     78  N   SER A 124       1.498  11.232  -0.334  1.00  0.00           N  
ATOM     79  CA  SER A 124       0.365  12.004   0.167  1.00  0.00           C  
ATOM     80  C   SER A 124      -1.003  11.443  -0.307  1.00  0.00           C  
ATOM     81  O   SER A 124      -2.023  11.559   0.410  1.00  0.00           O  
ATOM     82  CB  SER A 124       0.533  13.505  -0.175  1.00  0.00           C  
ATOM     83  OG  SER A 124       0.718  13.729  -1.564  1.00  0.00           O  
ATOM     84  H   SER A 124       2.213  11.695  -0.825  1.00  0.00           H  
ATOM     85  HA  SER A 124       0.386  11.900   1.242  1.00  0.00           H  
ATOM     86  HB2 SER A 124      -0.358  14.043   0.105  1.00  0.00           H  
ATOM     87  HB3 SER A 124       1.401  13.883   0.347  1.00  0.00           H  
ATOM     88  HG  SER A 124       0.654  12.890  -2.038  1.00  0.00           H  
ATOM     89  N   LYS A 125      -1.022  10.722  -1.431  1.00  0.00           N  
ATOM     90  CA  LYS A 125      -2.278  10.205  -1.940  1.00  0.00           C  
ATOM     91  C   LYS A 125      -2.454   8.773  -1.388  1.00  0.00           C  
ATOM     92  O   LYS A 125      -3.578   8.276  -1.225  1.00  0.00           O  
ATOM     93  CB  LYS A 125      -2.281  10.190  -3.487  1.00  0.00           C  
ATOM     94  CG  LYS A 125      -2.149  11.573  -4.131  1.00  0.00           C  
ATOM     95  CD  LYS A 125      -2.067  11.463  -5.653  1.00  0.00           C  
ATOM     96  CE  LYS A 125      -1.877  12.821  -6.347  1.00  0.00           C  
ATOM     97  NZ  LYS A 125      -3.049  13.733  -6.186  1.00  0.00           N  
ATOM     98  H   LYS A 125      -0.281  10.259  -1.887  1.00  0.00           H  
ATOM     99  HA  LYS A 125      -3.078  10.832  -1.571  1.00  0.00           H  
ATOM    100  HB2 LYS A 125      -1.466   9.577  -3.846  1.00  0.00           H  
ATOM    101  HB3 LYS A 125      -3.215   9.761  -3.810  1.00  0.00           H  
ATOM    102  HG2 LYS A 125      -3.003  12.175  -3.854  1.00  0.00           H  
ATOM    103  HG3 LYS A 125      -1.249  12.048  -3.761  1.00  0.00           H  
ATOM    104  HD2 LYS A 125      -1.237  10.822  -5.910  1.00  0.00           H  
ATOM    105  HD3 LYS A 125      -2.985  11.018  -6.006  1.00  0.00           H  
ATOM    106  HE2 LYS A 125      -1.006  13.290  -5.915  1.00  0.00           H  
ATOM    107  HE3 LYS A 125      -1.699  12.653  -7.400  1.00  0.00           H  
ATOM    108  HZ1 LYS A 125      -2.933  14.563  -6.809  1.00  0.00           H  
ATOM    109  HZ2 LYS A 125      -3.163  14.065  -5.210  1.00  0.00           H  
ATOM    110  HZ3 LYS A 125      -3.935  13.252  -6.463  1.00  0.00           H  
ATOM    111  N   LEU A 126      -1.313   8.156  -1.058  1.00  0.00           N  
ATOM    112  CA  LEU A 126      -1.236   6.815  -0.502  1.00  0.00           C  
ATOM    113  C   LEU A 126      -1.684   6.801   0.935  1.00  0.00           C  
ATOM    114  O   LEU A 126      -2.435   5.924   1.337  1.00  0.00           O  
ATOM    115  CB  LEU A 126       0.209   6.331  -0.526  1.00  0.00           C  
ATOM    116  CG  LEU A 126       0.469   4.953   0.080  1.00  0.00           C  
ATOM    117  CD1 LEU A 126       0.058   3.826  -0.866  1.00  0.00           C  
ATOM    118  CD2 LEU A 126       1.909   4.834   0.526  1.00  0.00           C  
ATOM    119  H   LEU A 126      -0.464   8.578  -1.316  1.00  0.00           H  
ATOM    120  HA  LEU A 126      -1.832   6.133  -1.089  1.00  0.00           H  
ATOM    121  HB2 LEU A 126       0.548   6.303  -1.551  1.00  0.00           H  
ATOM    122  HB3 LEU A 126       0.796   7.056   0.018  1.00  0.00           H  
ATOM    123  HG  LEU A 126      -0.160   4.862   0.957  1.00  0.00           H  
ATOM    124 HD11 LEU A 126      -0.999   3.897  -1.071  1.00  0.00           H  
ATOM    125 HD12 LEU A 126       0.276   2.872  -0.412  1.00  0.00           H  
ATOM    126 HD13 LEU A 126       0.610   3.913  -1.790  1.00  0.00           H  
ATOM    127 HD21 LEU A 126       2.571   4.925  -0.321  1.00  0.00           H  
ATOM    128 HD22 LEU A 126       2.058   3.887   1.020  1.00  0.00           H  
ATOM    129 HD23 LEU A 126       2.099   5.642   1.218  1.00  0.00           H  
ATOM    130  N   LYS A 127      -1.291   7.784   1.712  1.00  0.00           N  
ATOM    131  CA  LYS A 127      -1.682   7.783   3.097  1.00  0.00           C  
ATOM    132  C   LYS A 127      -3.150   8.134   3.190  1.00  0.00           C  
ATOM    133  O   LYS A 127      -3.864   7.525   3.986  1.00  0.00           O  
ATOM    134  CB  LYS A 127      -0.770   8.717   3.938  1.00  0.00           C  
ATOM    135  CG  LYS A 127      -0.616  10.134   3.390  1.00  0.00           C  
ATOM    136  CD  LYS A 127       0.440  10.968   4.140  1.00  0.00           C  
ATOM    137  CE  LYS A 127       0.086  11.246   5.603  1.00  0.00           C  
ATOM    138  NZ  LYS A 127       1.127  12.093   6.269  1.00  0.00           N  
ATOM    139  H   LYS A 127      -0.690   8.497   1.398  1.00  0.00           H  
ATOM    140  HA  LYS A 127      -1.582   6.764   3.453  1.00  0.00           H  
ATOM    141  HB2 LYS A 127      -1.186   8.807   4.930  1.00  0.00           H  
ATOM    142  HB3 LYS A 127       0.213   8.275   4.001  1.00  0.00           H  
ATOM    143  HG2 LYS A 127      -0.285  10.034   2.365  1.00  0.00           H  
ATOM    144  HG3 LYS A 127      -1.569  10.641   3.421  1.00  0.00           H  
ATOM    145  HD2 LYS A 127       1.375  10.427   4.126  1.00  0.00           H  
ATOM    146  HD3 LYS A 127       0.559  11.908   3.622  1.00  0.00           H  
ATOM    147  HE2 LYS A 127      -0.866  11.756   5.627  1.00  0.00           H  
ATOM    148  HE3 LYS A 127       0.006  10.301   6.121  1.00  0.00           H  
ATOM    149  HZ1 LYS A 127       2.053  11.617   6.248  1.00  0.00           H  
ATOM    150  HZ2 LYS A 127       0.885  12.333   7.255  1.00  0.00           H  
ATOM    151  HZ3 LYS A 127       1.248  13.005   5.774  1.00  0.00           H  
ATOM    152  N   ARG A 128      -3.619   9.103   2.365  1.00  0.00           N  
ATOM    153  CA  ARG A 128      -5.055   9.332   2.194  1.00  0.00           C  
ATOM    154  C   ARG A 128      -5.837   8.002   1.941  1.00  0.00           C  
ATOM    155  O   ARG A 128      -6.915   7.757   2.496  1.00  0.00           O  
ATOM    156  CB  ARG A 128      -5.315  10.371   1.100  1.00  0.00           C  
ATOM    157  CG  ARG A 128      -6.789  10.661   0.889  1.00  0.00           C  
ATOM    158  CD  ARG A 128      -7.016  11.939   0.089  1.00  0.00           C  
ATOM    159  NE  ARG A 128      -6.461  13.188   0.737  1.00  0.00           N  
ATOM    160  CZ  ARG A 128      -6.604  13.599   2.046  1.00  0.00           C  
ATOM    161  NH1 ARG A 128      -7.092  12.792   2.978  1.00  0.00           N  
ATOM    162  NH2 ARG A 128      -6.226  14.817   2.405  1.00  0.00           N  
ATOM    163  H   ARG A 128      -3.102   9.619   1.705  1.00  0.00           H  
ATOM    164  HA  ARG A 128      -5.405   9.727   3.135  1.00  0.00           H  
ATOM    165  HB2 ARG A 128      -4.833  11.295   1.385  1.00  0.00           H  
ATOM    166  HB3 ARG A 128      -4.894  10.018   0.169  1.00  0.00           H  
ATOM    167  HG2 ARG A 128      -7.245   9.831   0.368  1.00  0.00           H  
ATOM    168  HG3 ARG A 128      -7.256  10.769   1.857  1.00  0.00           H  
ATOM    169  HD2 ARG A 128      -6.515  11.809  -0.860  1.00  0.00           H  
ATOM    170  HD3 ARG A 128      -8.073  12.071  -0.083  1.00  0.00           H  
ATOM    171  HE  ARG A 128      -6.007  13.781   0.099  1.00  0.00           H  
ATOM    172 HH11 ARG A 128      -7.395  11.864   2.777  1.00  0.00           H  
ATOM    173 HH12 ARG A 128      -7.113  13.090   3.941  1.00  0.00           H  
ATOM    174 HH21 ARG A 128      -5.826  15.493   1.773  1.00  0.00           H  
ATOM    175 HH22 ARG A 128      -6.366  15.136   3.346  1.00  0.00           H  
ATOM    176  N   PHE A 129      -5.207   7.134   1.144  1.00  0.00           N  
ATOM    177  CA  PHE A 129      -5.787   5.877   0.672  1.00  0.00           C  
ATOM    178  C   PHE A 129      -5.849   4.866   1.816  1.00  0.00           C  
ATOM    179  O   PHE A 129      -6.851   4.152   1.983  1.00  0.00           O  
ATOM    180  CB  PHE A 129      -4.958   5.332  -0.522  1.00  0.00           C  
ATOM    181  CG  PHE A 129      -5.383   3.988  -1.056  1.00  0.00           C  
ATOM    182  CD1 PHE A 129      -6.482   3.878  -1.895  1.00  0.00           C  
ATOM    183  CD2 PHE A 129      -4.671   2.839  -0.728  1.00  0.00           C  
ATOM    184  CE1 PHE A 129      -6.865   2.648  -2.394  1.00  0.00           C  
ATOM    185  CE2 PHE A 129      -5.048   1.611  -1.219  1.00  0.00           C  
ATOM    186  CZ  PHE A 129      -6.144   1.511  -2.053  1.00  0.00           C  
ATOM    187  H   PHE A 129      -4.267   7.369   0.991  1.00  0.00           H  
ATOM    188  HA  PHE A 129      -6.794   6.075   0.337  1.00  0.00           H  
ATOM    189  HB2 PHE A 129      -5.053   6.025  -1.345  1.00  0.00           H  
ATOM    190  HB3 PHE A 129      -3.920   5.266  -0.227  1.00  0.00           H  
ATOM    191  HD1 PHE A 129      -7.042   4.764  -2.154  1.00  0.00           H  
ATOM    192  HD2 PHE A 129      -3.811   2.910  -0.078  1.00  0.00           H  
ATOM    193  HE1 PHE A 129      -7.727   2.579  -3.041  1.00  0.00           H  
ATOM    194  HE2 PHE A 129      -4.482   0.728  -0.952  1.00  0.00           H  
ATOM    195  HZ  PHE A 129      -6.439   0.546  -2.440  1.00  0.00           H  
ATOM    196  N   LEU A 130      -4.810   4.865   2.640  1.00  0.00           N  
ATOM    197  CA  LEU A 130      -4.730   3.992   3.794  1.00  0.00           C  
ATOM    198  C   LEU A 130      -5.804   4.362   4.811  1.00  0.00           C  
ATOM    199  O   LEU A 130      -6.476   3.492   5.373  1.00  0.00           O  
ATOM    200  CB  LEU A 130      -3.319   4.054   4.424  1.00  0.00           C  
ATOM    201  CG  LEU A 130      -2.294   2.994   3.966  1.00  0.00           C  
ATOM    202  CD1 LEU A 130      -2.725   1.636   4.426  1.00  0.00           C  
ATOM    203  CD2 LEU A 130      -2.100   3.003   2.458  1.00  0.00           C  
ATOM    204  H   LEU A 130      -4.056   5.472   2.477  1.00  0.00           H  
ATOM    205  HA  LEU A 130      -4.914   2.985   3.450  1.00  0.00           H  
ATOM    206  HB2 LEU A 130      -2.895   5.020   4.192  1.00  0.00           H  
ATOM    207  HB3 LEU A 130      -3.426   3.971   5.496  1.00  0.00           H  
ATOM    208  HG  LEU A 130      -1.341   3.179   4.437  1.00  0.00           H  
ATOM    209 HD11 LEU A 130      -1.998   0.908   4.105  1.00  0.00           H  
ATOM    210 HD12 LEU A 130      -3.692   1.421   3.998  1.00  0.00           H  
ATOM    211 HD13 LEU A 130      -2.793   1.644   5.503  1.00  0.00           H  
ATOM    212 HD21 LEU A 130      -1.729   3.968   2.146  1.00  0.00           H  
ATOM    213 HD22 LEU A 130      -3.050   2.813   1.981  1.00  0.00           H  
ATOM    214 HD23 LEU A 130      -1.396   2.233   2.180  1.00  0.00           H  
ATOM    215  N   THR A 131      -6.002   5.653   4.998  1.00  0.00           N  
ATOM    216  CA  THR A 131      -7.026   6.154   5.900  1.00  0.00           C  
ATOM    217  C   THR A 131      -8.447   5.849   5.360  1.00  0.00           C  
ATOM    218  O   THR A 131      -9.395   5.707   6.135  1.00  0.00           O  
ATOM    219  CB  THR A 131      -6.846   7.672   6.098  1.00  0.00           C  
ATOM    220  OG1 THR A 131      -5.479   7.926   6.464  1.00  0.00           O  
ATOM    221  CG2 THR A 131      -7.752   8.199   7.201  1.00  0.00           C  
ATOM    222  H   THR A 131      -5.406   6.307   4.573  1.00  0.00           H  
ATOM    223  HA  THR A 131      -6.908   5.662   6.852  1.00  0.00           H  
ATOM    224  HB  THR A 131      -7.082   8.171   5.169  1.00  0.00           H  
ATOM    225  HG1 THR A 131      -5.114   7.125   6.859  1.00  0.00           H  
ATOM    226 HG21 THR A 131      -7.578   9.258   7.337  1.00  0.00           H  
ATOM    227 HG22 THR A 131      -7.524   7.675   8.119  1.00  0.00           H  
ATOM    228 HG23 THR A 131      -8.785   8.028   6.932  1.00  0.00           H  
ATOM    229  N   THR A 132      -8.559   5.627   4.056  1.00  0.00           N  
ATOM    230  CA  THR A 132      -9.850   5.405   3.456  1.00  0.00           C  
ATOM    231  C   THR A 132     -10.268   3.942   3.679  1.00  0.00           C  
ATOM    232  O   THR A 132     -11.360   3.691   4.182  1.00  0.00           O  
ATOM    233  CB  THR A 132      -9.816   5.745   1.936  1.00  0.00           C  
ATOM    234  OG1 THR A 132      -9.416   7.121   1.752  1.00  0.00           O  
ATOM    235  CG2 THR A 132     -11.178   5.535   1.289  1.00  0.00           C  
ATOM    236  H   THR A 132      -7.744   5.594   3.511  1.00  0.00           H  
ATOM    237  HA  THR A 132     -10.563   6.047   3.953  1.00  0.00           H  
ATOM    238  HB  THR A 132      -9.091   5.101   1.462  1.00  0.00           H  
ATOM    239  HG1 THR A 132      -8.568   7.258   2.198  1.00  0.00           H  
ATOM    240 HG21 THR A 132     -11.104   5.757   0.235  1.00  0.00           H  
ATOM    241 HG22 THR A 132     -11.892   6.201   1.748  1.00  0.00           H  
ATOM    242 HG23 THR A 132     -11.489   4.511   1.429  1.00  0.00           H  
ATOM    243  N   LEU A 133      -9.393   2.994   3.313  1.00  0.00           N  
ATOM    244  CA  LEU A 133      -9.627   1.549   3.590  1.00  0.00           C  
ATOM    245  C   LEU A 133      -9.992   1.276   5.061  1.00  0.00           C  
ATOM    246  O   LEU A 133     -10.868   0.456   5.366  1.00  0.00           O  
ATOM    247  CB  LEU A 133      -8.448   0.662   3.150  1.00  0.00           C  
ATOM    248  CG  LEU A 133      -8.510   0.083   1.719  1.00  0.00           C  
ATOM    249  CD1 LEU A 133      -9.708  -0.851   1.570  1.00  0.00           C  
ATOM    250  CD2 LEU A 133      -8.558   1.173   0.671  1.00  0.00           C  
ATOM    251  H   LEU A 133      -8.514   3.246   2.958  1.00  0.00           H  
ATOM    252  HA  LEU A 133     -10.496   1.283   3.004  1.00  0.00           H  
ATOM    253  HB2 LEU A 133      -7.547   1.249   3.231  1.00  0.00           H  
ATOM    254  HB3 LEU A 133      -8.376  -0.164   3.842  1.00  0.00           H  
ATOM    255  HG  LEU A 133      -7.627  -0.521   1.556  1.00  0.00           H  
ATOM    256 HD11 LEU A 133     -10.618  -0.308   1.782  1.00  0.00           H  
ATOM    257 HD12 LEU A 133      -9.600  -1.668   2.269  1.00  0.00           H  
ATOM    258 HD13 LEU A 133      -9.744  -1.255   0.567  1.00  0.00           H  
ATOM    259 HD21 LEU A 133      -7.662   1.774   0.733  1.00  0.00           H  
ATOM    260 HD22 LEU A 133      -9.428   1.795   0.836  1.00  0.00           H  
ATOM    261 HD23 LEU A 133      -8.619   0.715  -0.307  1.00  0.00           H  
ATOM    262  N   GLN A 134      -9.365   2.031   5.944  1.00  0.00           N  
ATOM    263  CA  GLN A 134      -9.497   1.848   7.370  1.00  0.00           C  
ATOM    264  C   GLN A 134     -10.860   2.333   7.845  1.00  0.00           C  
ATOM    265  O   GLN A 134     -11.580   1.598   8.534  1.00  0.00           O  
ATOM    266  CB  GLN A 134      -8.359   2.644   8.064  1.00  0.00           C  
ATOM    267  CG  GLN A 134      -8.501   2.902   9.569  1.00  0.00           C  
ATOM    268  CD  GLN A 134      -8.507   1.663  10.417  1.00  0.00           C  
ATOM    269  OE1 GLN A 134      -7.911   0.654  10.075  1.00  0.00           O  
ATOM    270  NE2 GLN A 134      -9.156   1.739  11.550  1.00  0.00           N  
ATOM    271  H   GLN A 134      -8.762   2.757   5.678  1.00  0.00           H  
ATOM    272  HA  GLN A 134      -9.344   0.796   7.561  1.00  0.00           H  
ATOM    273  HB2 GLN A 134      -7.435   2.103   7.925  1.00  0.00           H  
ATOM    274  HB3 GLN A 134      -8.270   3.601   7.568  1.00  0.00           H  
ATOM    275  HG2 GLN A 134      -7.680   3.524   9.898  1.00  0.00           H  
ATOM    276  HG3 GLN A 134      -9.430   3.432   9.732  1.00  0.00           H  
ATOM    277 HE21 GLN A 134      -9.598   2.584  11.773  1.00  0.00           H  
ATOM    278 HE22 GLN A 134      -9.169   0.973  12.164  1.00  0.00           H  
ATOM    279  N   GLN A 135     -11.247   3.545   7.450  1.00  0.00           N  
ATOM    280  CA  GLN A 135     -12.521   4.065   7.910  1.00  0.00           C  
ATOM    281  C   GLN A 135     -13.678   3.402   7.168  1.00  0.00           C  
ATOM    282  O   GLN A 135     -14.789   3.379   7.674  1.00  0.00           O  
ATOM    283  CB  GLN A 135     -12.591   5.600   7.782  1.00  0.00           C  
ATOM    284  CG  GLN A 135     -12.670   6.123   6.359  1.00  0.00           C  
ATOM    285  CD  GLN A 135     -12.765   7.639   6.300  1.00  0.00           C  
ATOM    286  OE1 GLN A 135     -12.236   8.354   7.154  1.00  0.00           O  
ATOM    287  NE2 GLN A 135     -13.454   8.135   5.313  1.00  0.00           N  
ATOM    288  H   GLN A 135     -10.602   4.145   7.018  1.00  0.00           H  
ATOM    289  HA  GLN A 135     -12.598   3.803   8.957  1.00  0.00           H  
ATOM    290  HB2 GLN A 135     -13.441   5.971   8.334  1.00  0.00           H  
ATOM    291  HB3 GLN A 135     -11.699   6.016   8.225  1.00  0.00           H  
ATOM    292  HG2 GLN A 135     -11.786   5.807   5.828  1.00  0.00           H  
ATOM    293  HG3 GLN A 135     -13.542   5.700   5.881  1.00  0.00           H  
ATOM    294 HE21 GLN A 135     -13.866   7.515   4.676  1.00  0.00           H  
ATOM    295 HE22 GLN A 135     -13.548   9.105   5.257  1.00  0.00           H  
ATOM    296  N   TYR A 136     -13.399   2.814   6.010  1.00  0.00           N  
ATOM    297  CA  TYR A 136     -14.407   2.072   5.280  1.00  0.00           C  
ATOM    298  C   TYR A 136     -14.766   0.770   5.991  1.00  0.00           C  
ATOM    299  O   TYR A 136     -15.940   0.510   6.227  1.00  0.00           O  
ATOM    300  CB  TYR A 136     -13.919   1.799   3.840  1.00  0.00           C  
ATOM    301  CG  TYR A 136     -14.643   0.678   3.118  1.00  0.00           C  
ATOM    302  CD1 TYR A 136     -15.906   0.854   2.578  1.00  0.00           C  
ATOM    303  CD2 TYR A 136     -14.053  -0.574   3.004  1.00  0.00           C  
ATOM    304  CE1 TYR A 136     -16.553  -0.180   1.943  1.00  0.00           C  
ATOM    305  CE2 TYR A 136     -14.693  -1.606   2.379  1.00  0.00           C  
ATOM    306  CZ  TYR A 136     -15.940  -1.409   1.850  1.00  0.00           C  
ATOM    307  OH  TYR A 136     -16.583  -2.449   1.240  1.00  0.00           O  
ATOM    308  H   TYR A 136     -12.559   2.968   5.524  1.00  0.00           H  
ATOM    309  HA  TYR A 136     -15.294   2.683   5.232  1.00  0.00           H  
ATOM    310  HB2 TYR A 136     -14.049   2.697   3.257  1.00  0.00           H  
ATOM    311  HB3 TYR A 136     -12.869   1.552   3.875  1.00  0.00           H  
ATOM    312  HD1 TYR A 136     -16.389   1.818   2.646  1.00  0.00           H  
ATOM    313  HD2 TYR A 136     -13.069  -0.743   3.417  1.00  0.00           H  
ATOM    314  HE1 TYR A 136     -17.537  -0.022   1.527  1.00  0.00           H  
ATOM    315  HE2 TYR A 136     -14.211  -2.570   2.307  1.00  0.00           H  
ATOM    316  HH  TYR A 136     -16.972  -2.173   0.408  1.00  0.00           H  
ATOM    317  N   GLY A 137     -13.775  -0.038   6.333  1.00  0.00           N  
ATOM    318  CA  GLY A 137     -14.070  -1.264   7.027  1.00  0.00           C  
ATOM    319  C   GLY A 137     -14.661  -0.986   8.402  1.00  0.00           C  
ATOM    320  O   GLY A 137     -15.647  -1.603   8.805  1.00  0.00           O  
ATOM    321  H   GLY A 137     -12.853   0.157   6.067  1.00  0.00           H  
ATOM    322  HA2 GLY A 137     -14.777  -1.827   6.430  1.00  0.00           H  
ATOM    323  HA3 GLY A 137     -13.158  -1.838   7.113  1.00  0.00           H  
ATOM    324  N   ASN A 138     -14.059  -0.054   9.105  1.00  0.00           N  
ATOM    325  CA  ASN A 138     -14.514   0.377  10.438  1.00  0.00           C  
ATOM    326  C   ASN A 138     -16.006   0.825  10.471  1.00  0.00           C  
ATOM    327  O   ASN A 138     -16.697   0.599  11.449  1.00  0.00           O  
ATOM    328  CB  ASN A 138     -13.608   1.517  10.942  1.00  0.00           C  
ATOM    329  CG  ASN A 138     -13.937   2.034  12.337  1.00  0.00           C  
ATOM    330  OD1 ASN A 138     -13.420   1.545  13.331  1.00  0.00           O  
ATOM    331  ND2 ASN A 138     -14.748   3.066  12.411  1.00  0.00           N  
ATOM    332  H   ASN A 138     -13.244   0.392   8.786  1.00  0.00           H  
ATOM    333  HA  ASN A 138     -14.362  -0.480  11.077  1.00  0.00           H  
ATOM    334  HB2 ASN A 138     -12.584   1.175  10.952  1.00  0.00           H  
ATOM    335  HB3 ASN A 138     -13.689   2.348  10.256  1.00  0.00           H  
ATOM    336 HD21 ASN A 138     -15.102   3.456  11.584  1.00  0.00           H  
ATOM    337 HD22 ASN A 138     -14.966   3.394  13.308  1.00  0.00           H  
ATOM    338  N   ASP A 139     -16.469   1.431   9.377  1.00  0.00           N  
ATOM    339  CA  ASP A 139     -17.826   2.074   9.327  1.00  0.00           C  
ATOM    340  C   ASP A 139     -18.976   1.048   9.268  1.00  0.00           C  
ATOM    341  O   ASP A 139     -20.120   1.339   9.627  1.00  0.00           O  
ATOM    342  CB  ASP A 139     -17.939   3.081   8.171  1.00  0.00           C  
ATOM    343  CG  ASP A 139     -19.225   3.895   8.215  1.00  0.00           C  
ATOM    344  OD1 ASP A 139     -19.321   4.805   9.083  1.00  0.00           O  
ATOM    345  OD2 ASP A 139     -20.144   3.656   7.388  1.00  0.00           O  
ATOM    346  H   ASP A 139     -15.876   1.300   8.604  1.00  0.00           H  
ATOM    347  HA  ASP A 139     -17.931   2.606  10.260  1.00  0.00           H  
ATOM    348  HB2 ASP A 139     -17.108   3.770   8.217  1.00  0.00           H  
ATOM    349  HB3 ASP A 139     -17.898   2.540   7.238  1.00  0.00           H  
ATOM    350  N   ILE A 140     -18.638  -0.169   8.877  1.00  0.00           N  
ATOM    351  CA  ILE A 140     -19.637  -1.223   8.701  1.00  0.00           C  
ATOM    352  C   ILE A 140     -20.057  -1.763  10.057  1.00  0.00           C  
ATOM    353  O   ILE A 140     -21.254  -1.800  10.336  1.00  0.00           O  
ATOM    354  CB  ILE A 140     -18.993  -2.384   7.884  1.00  0.00           C  
ATOM    355  CG1 ILE A 140     -18.470  -1.870   6.541  1.00  0.00           C  
ATOM    356  CG2 ILE A 140     -19.960  -3.557   7.678  1.00  0.00           C  
ATOM    357  CD1 ILE A 140     -17.643  -2.882   5.805  1.00  0.00           C  
ATOM    358  H   ILE A 140     -17.741  -0.212   8.492  1.00  0.00           H  
ATOM    359  HA  ILE A 140     -20.481  -0.840   8.146  1.00  0.00           H  
ATOM    360  HB  ILE A 140     -18.159  -2.766   8.451  1.00  0.00           H  
ATOM    361 HG12 ILE A 140     -19.307  -1.614   5.910  1.00  0.00           H  
ATOM    362 HG13 ILE A 140     -17.852  -1.000   6.713  1.00  0.00           H  
ATOM    363 HG21 ILE A 140     -20.296  -3.915   8.639  1.00  0.00           H  
ATOM    364 HG22 ILE A 140     -19.419  -4.355   7.186  1.00  0.00           H  
ATOM    365 HG23 ILE A 140     -20.804  -3.252   7.078  1.00  0.00           H  
ATOM    366 HD11 ILE A 140     -16.859  -3.166   6.491  1.00  0.00           H  
ATOM    367 HD12 ILE A 140     -17.215  -2.445   4.913  1.00  0.00           H  
ATOM    368 HD13 ILE A 140     -18.246  -3.747   5.563  1.00  0.00           H  
ATOM    369  N   SER A 141     -19.064  -2.222  10.826  1.00  0.00           N  
ATOM    370  CA  SER A 141     -19.177  -2.656  12.280  1.00  0.00           C  
ATOM    371  C   SER A 141     -18.201  -3.747  12.685  1.00  0.00           C  
ATOM    372  O   SER A 141     -17.456  -3.560  13.648  1.00  0.00           O  
ATOM    373  CB  SER A 141     -20.617  -2.987  12.814  1.00  0.00           C  
ATOM    374  OG  SER A 141     -21.426  -1.802  12.908  1.00  0.00           O  
ATOM    375  H   SER A 141     -18.232  -2.168  10.304  1.00  0.00           H  
ATOM    376  HA  SER A 141     -18.816  -1.783  12.807  1.00  0.00           H  
ATOM    377  HB2 SER A 141     -21.103  -3.674  12.130  1.00  0.00           H  
ATOM    378  HB3 SER A 141     -20.551  -3.446  13.790  1.00  0.00           H  
ATOM    379  HG  SER A 141     -21.543  -1.513  11.991  1.00  0.00           H  
ATOM    380  N   PRO A 142     -18.202  -4.949  12.002  1.00  0.00           N  
ATOM    381  CA  PRO A 142     -17.285  -6.024  12.345  1.00  0.00           C  
ATOM    382  C   PRO A 142     -15.841  -5.594  12.279  1.00  0.00           C  
ATOM    383  O   PRO A 142     -15.510  -4.492  11.782  1.00  0.00           O  
ATOM    384  CB  PRO A 142     -17.560  -7.117  11.281  1.00  0.00           C  
ATOM    385  CG  PRO A 142     -18.313  -6.417  10.212  1.00  0.00           C  
ATOM    386  CD  PRO A 142     -19.083  -5.343  10.891  1.00  0.00           C  
ATOM    387  HA  PRO A 142     -17.490  -6.439  13.320  1.00  0.00           H  
ATOM    388  HB2 PRO A 142     -16.624  -7.521  10.918  1.00  0.00           H  
ATOM    389  HB3 PRO A 142     -18.139  -7.900  11.749  1.00  0.00           H  
ATOM    390  HG2 PRO A 142     -17.606  -5.981   9.526  1.00  0.00           H  
ATOM    391  HG3 PRO A 142     -18.979  -7.104   9.713  1.00  0.00           H  
ATOM    392  HD2 PRO A 142     -19.305  -4.520  10.226  1.00  0.00           H  
ATOM    393  HD3 PRO A 142     -20.000  -5.763  11.269  1.00  0.00           H  
ATOM    394  N   GLU A 143     -14.975  -6.471  12.701  1.00  0.00           N  
ATOM    395  CA  GLU A 143     -13.532  -6.264  12.770  1.00  0.00           C  
ATOM    396  C   GLU A 143     -12.870  -6.231  11.395  1.00  0.00           C  
ATOM    397  O   GLU A 143     -11.625  -6.276  11.273  1.00  0.00           O  
ATOM    398  CB  GLU A 143     -12.853  -7.319  13.672  1.00  0.00           C  
ATOM    399  CG  GLU A 143     -12.558  -8.672  13.034  1.00  0.00           C  
ATOM    400  CD  GLU A 143     -13.776  -9.443  12.621  1.00  0.00           C  
ATOM    401  OE1 GLU A 143     -14.419  -9.068  11.637  1.00  0.00           O  
ATOM    402  OE2 GLU A 143     -14.093 -10.458  13.280  1.00  0.00           O  
ATOM    403  H   GLU A 143     -15.293  -7.350  12.982  1.00  0.00           H  
ATOM    404  HA  GLU A 143     -13.352  -5.304  13.232  1.00  0.00           H  
ATOM    405  HB2 GLU A 143     -11.920  -6.889  13.996  1.00  0.00           H  
ATOM    406  HB3 GLU A 143     -13.471  -7.483  14.547  1.00  0.00           H  
ATOM    407  HG2 GLU A 143     -11.868  -8.565  12.211  1.00  0.00           H  
ATOM    408  HG3 GLU A 143     -12.045  -9.236  13.788  1.00  0.00           H  
ATOM    409  N   ILE A 144     -13.671  -6.009  10.353  1.00  0.00           N  
ATOM    410  CA  ILE A 144     -13.305  -6.169   8.982  1.00  0.00           C  
ATOM    411  C   ILE A 144     -12.365  -5.014   8.593  1.00  0.00           C  
ATOM    412  O   ILE A 144     -11.598  -5.121   7.645  1.00  0.00           O  
ATOM    413  CB  ILE A 144     -14.633  -6.064   8.108  1.00  0.00           C  
ATOM    414  CG1 ILE A 144     -14.544  -6.872   6.833  1.00  0.00           C  
ATOM    415  CG2 ILE A 144     -15.058  -4.618   7.802  1.00  0.00           C  
ATOM    416  CD1 ILE A 144     -14.790  -8.338   7.078  1.00  0.00           C  
ATOM    417  H   ILE A 144     -14.572  -5.620  10.269  1.00  0.00           H  
ATOM    418  HA  ILE A 144     -12.849  -7.135   8.792  1.00  0.00           H  
ATOM    419  HB  ILE A 144     -15.442  -6.465   8.702  1.00  0.00           H  
ATOM    420 HG12 ILE A 144     -15.296  -6.510   6.148  1.00  0.00           H  
ATOM    421 HG13 ILE A 144     -13.550  -6.744   6.425  1.00  0.00           H  
ATOM    422 HG21 ILE A 144     -15.298  -4.103   8.716  1.00  0.00           H  
ATOM    423 HG22 ILE A 144     -15.940  -4.618   7.178  1.00  0.00           H  
ATOM    424 HG23 ILE A 144     -14.262  -4.089   7.298  1.00  0.00           H  
ATOM    425 HD11 ILE A 144     -14.707  -8.896   6.162  1.00  0.00           H  
ATOM    426 HD12 ILE A 144     -15.801  -8.414   7.454  1.00  0.00           H  
ATOM    427 HD13 ILE A 144     -14.104  -8.704   7.824  1.00  0.00           H  
ATOM    428  N   GLY A 145     -12.398  -3.905   9.380  1.00  0.00           N  
ATOM    429  CA  GLY A 145     -11.528  -2.801   9.092  1.00  0.00           C  
ATOM    430  C   GLY A 145     -10.131  -3.071   9.540  1.00  0.00           C  
ATOM    431  O   GLY A 145      -9.187  -2.624   8.903  1.00  0.00           O  
ATOM    432  H   GLY A 145     -13.093  -3.634  10.012  1.00  0.00           H  
ATOM    433  HA2 GLY A 145     -11.573  -2.569   8.045  1.00  0.00           H  
ATOM    434  HA3 GLY A 145     -11.883  -1.927   9.623  1.00  0.00           H  
ATOM    435  N   GLU A 146      -9.988  -3.844  10.613  1.00  0.00           N  
ATOM    436  CA  GLU A 146      -8.662  -4.220  11.052  1.00  0.00           C  
ATOM    437  C   GLU A 146      -8.106  -5.235  10.055  1.00  0.00           C  
ATOM    438  O   GLU A 146      -6.956  -5.190   9.673  1.00  0.00           O  
ATOM    439  CB  GLU A 146      -8.613  -4.695  12.522  1.00  0.00           C  
ATOM    440  CG  GLU A 146      -7.184  -4.853  13.045  1.00  0.00           C  
ATOM    441  CD  GLU A 146      -7.061  -4.802  14.560  1.00  0.00           C  
ATOM    442  OE1 GLU A 146      -7.997  -4.311  15.230  1.00  0.00           O  
ATOM    443  OE2 GLU A 146      -5.985  -5.165  15.088  1.00  0.00           O  
ATOM    444  H   GLU A 146     -10.819  -4.247  10.938  1.00  0.00           H  
ATOM    445  HA  GLU A 146      -8.068  -3.325  10.934  1.00  0.00           H  
ATOM    446  HB2 GLU A 146      -9.119  -3.960  13.132  1.00  0.00           H  
ATOM    447  HB3 GLU A 146      -9.111  -5.652  12.603  1.00  0.00           H  
ATOM    448  HG2 GLU A 146      -6.813  -5.812  12.715  1.00  0.00           H  
ATOM    449  HG3 GLU A 146      -6.574  -4.070  12.615  1.00  0.00           H  
ATOM    450  N   ARG A 147      -8.999  -6.112   9.595  1.00  0.00           N  
ATOM    451  CA  ARG A 147      -8.688  -7.110   8.575  1.00  0.00           C  
ATOM    452  C   ARG A 147      -8.225  -6.460   7.227  1.00  0.00           C  
ATOM    453  O   ARG A 147      -7.158  -6.810   6.699  1.00  0.00           O  
ATOM    454  CB  ARG A 147      -9.881  -8.075   8.399  1.00  0.00           C  
ATOM    455  CG  ARG A 147      -9.763  -9.074   7.253  1.00  0.00           C  
ATOM    456  CD  ARG A 147     -10.869 -10.121   7.325  1.00  0.00           C  
ATOM    457  NE  ARG A 147     -10.601 -11.140   8.354  1.00  0.00           N  
ATOM    458  CZ  ARG A 147     -11.496 -11.676   9.219  1.00  0.00           C  
ATOM    459  NH1 ARG A 147     -12.711 -11.138   9.383  1.00  0.00           N  
ATOM    460  NH2 ARG A 147     -11.145 -12.736   9.940  1.00  0.00           N  
ATOM    461  H   ARG A 147      -9.921  -6.022   9.919  1.00  0.00           H  
ATOM    462  HA  ARG A 147      -7.846  -7.673   8.951  1.00  0.00           H  
ATOM    463  HB2 ARG A 147      -9.968  -8.650   9.306  1.00  0.00           H  
ATOM    464  HB3 ARG A 147     -10.781  -7.493   8.256  1.00  0.00           H  
ATOM    465  HG2 ARG A 147      -9.852  -8.536   6.323  1.00  0.00           H  
ATOM    466  HG3 ARG A 147      -8.803  -9.564   7.298  1.00  0.00           H  
ATOM    467  HD2 ARG A 147     -11.808  -9.625   7.537  1.00  0.00           H  
ATOM    468  HD3 ARG A 147     -10.933 -10.613   6.365  1.00  0.00           H  
ATOM    469  HE  ARG A 147      -9.681 -11.515   8.350  1.00  0.00           H  
ATOM    470 HH11 ARG A 147     -13.024 -10.328   8.890  1.00  0.00           H  
ATOM    471 HH12 ARG A 147     -13.375 -11.522  10.043  1.00  0.00           H  
ATOM    472 HH21 ARG A 147     -10.237 -13.163   9.874  1.00  0.00           H  
ATOM    473 HH22 ARG A 147     -11.775 -13.161  10.597  1.00  0.00           H  
ATOM    474  N   VAL A 148      -9.019  -5.497   6.697  1.00  0.00           N  
ATOM    475  CA  VAL A 148      -8.711  -4.837   5.405  1.00  0.00           C  
ATOM    476  C   VAL A 148      -7.373  -4.110   5.419  1.00  0.00           C  
ATOM    477  O   VAL A 148      -6.599  -4.224   4.470  1.00  0.00           O  
ATOM    478  CB  VAL A 148      -9.841  -3.876   4.889  1.00  0.00           C  
ATOM    479  CG1 VAL A 148     -11.113  -4.633   4.579  1.00  0.00           C  
ATOM    480  CG2 VAL A 148     -10.118  -2.754   5.856  1.00  0.00           C  
ATOM    481  H   VAL A 148      -9.819  -5.168   7.164  1.00  0.00           H  
ATOM    482  HA  VAL A 148      -8.615  -5.646   4.691  1.00  0.00           H  
ATOM    483  HB  VAL A 148      -9.515  -3.431   3.961  1.00  0.00           H  
ATOM    484 HG11 VAL A 148     -11.457  -5.144   5.467  1.00  0.00           H  
ATOM    485 HG12 VAL A 148     -10.920  -5.357   3.801  1.00  0.00           H  
ATOM    486 HG13 VAL A 148     -11.869  -3.933   4.253  1.00  0.00           H  
ATOM    487 HG21 VAL A 148     -10.942  -2.159   5.491  1.00  0.00           H  
ATOM    488 HG22 VAL A 148      -9.232  -2.135   5.905  1.00  0.00           H  
ATOM    489 HG23 VAL A 148     -10.343  -3.158   6.832  1.00  0.00           H  
ATOM    490  N   ARG A 149      -7.057  -3.421   6.520  1.00  0.00           N  
ATOM    491  CA  ARG A 149      -5.814  -2.658   6.567  1.00  0.00           C  
ATOM    492  C   ARG A 149      -4.617  -3.564   6.717  1.00  0.00           C  
ATOM    493  O   ARG A 149      -3.549  -3.245   6.230  1.00  0.00           O  
ATOM    494  CB  ARG A 149      -5.813  -1.672   7.734  1.00  0.00           C  
ATOM    495  CG  ARG A 149      -5.906  -2.340   9.099  1.00  0.00           C  
ATOM    496  CD  ARG A 149      -5.520  -1.401  10.182  1.00  0.00           C  
ATOM    497  NE  ARG A 149      -5.651  -1.974  11.535  1.00  0.00           N  
ATOM    498  CZ  ARG A 149      -6.057  -1.277  12.621  1.00  0.00           C  
ATOM    499  NH1 ARG A 149      -6.676  -0.122  12.461  1.00  0.00           N  
ATOM    500  NH2 ARG A 149      -5.919  -1.782  13.850  1.00  0.00           N  
ATOM    501  H   ARG A 149      -7.722  -3.251   7.223  1.00  0.00           H  
ATOM    502  HA  ARG A 149      -5.732  -2.095   5.650  1.00  0.00           H  
ATOM    503  HB2 ARG A 149      -4.897  -1.105   7.696  1.00  0.00           H  
ATOM    504  HB3 ARG A 149      -6.655  -1.008   7.621  1.00  0.00           H  
ATOM    505  HG2 ARG A 149      -6.919  -2.672   9.260  1.00  0.00           H  
ATOM    506  HG3 ARG A 149      -5.238  -3.189   9.114  1.00  0.00           H  
ATOM    507  HD2 ARG A 149      -4.468  -1.225  10.000  1.00  0.00           H  
ATOM    508  HD3 ARG A 149      -6.093  -0.487  10.096  1.00  0.00           H  
ATOM    509  HE  ARG A 149      -5.342  -2.903  11.615  1.00  0.00           H  
ATOM    510 HH11 ARG A 149      -6.854   0.257  11.546  1.00  0.00           H  
ATOM    511 HH12 ARG A 149      -7.045   0.409  13.235  1.00  0.00           H  
ATOM    512 HH21 ARG A 149      -5.535  -2.683  14.052  1.00  0.00           H  
ATOM    513 HH22 ARG A 149      -6.179  -1.224  14.640  1.00  0.00           H  
ATOM    514  N   THR A 150      -4.810  -4.693   7.327  1.00  0.00           N  
ATOM    515  CA  THR A 150      -3.760  -5.660   7.471  1.00  0.00           C  
ATOM    516  C   THR A 150      -3.328  -6.177   6.079  1.00  0.00           C  
ATOM    517  O   THR A 150      -2.138  -6.376   5.811  1.00  0.00           O  
ATOM    518  CB  THR A 150      -4.199  -6.784   8.439  1.00  0.00           C  
ATOM    519  OG1 THR A 150      -4.075  -6.326   9.803  1.00  0.00           O  
ATOM    520  CG2 THR A 150      -3.455  -8.087   8.219  1.00  0.00           C  
ATOM    521  H   THR A 150      -5.716  -4.900   7.638  1.00  0.00           H  
ATOM    522  HA  THR A 150      -2.917  -5.131   7.891  1.00  0.00           H  
ATOM    523  HB  THR A 150      -5.254  -6.916   8.266  1.00  0.00           H  
ATOM    524  HG1 THR A 150      -3.341  -6.777  10.236  1.00  0.00           H  
ATOM    525 HG21 THR A 150      -3.766  -8.815   8.955  1.00  0.00           H  
ATOM    526 HG22 THR A 150      -2.393  -7.899   8.288  1.00  0.00           H  
ATOM    527 HG23 THR A 150      -3.701  -8.446   7.228  1.00  0.00           H  
ATOM    528  N   LEU A 151      -4.299  -6.294   5.184  1.00  0.00           N  
ATOM    529  CA  LEU A 151      -4.033  -6.679   3.823  1.00  0.00           C  
ATOM    530  C   LEU A 151      -3.363  -5.550   3.060  1.00  0.00           C  
ATOM    531  O   LEU A 151      -2.429  -5.804   2.305  1.00  0.00           O  
ATOM    532  CB  LEU A 151      -5.300  -7.166   3.125  1.00  0.00           C  
ATOM    533  CG  LEU A 151      -5.643  -8.644   3.347  1.00  0.00           C  
ATOM    534  CD1 LEU A 151      -7.083  -8.889   3.005  1.00  0.00           C  
ATOM    535  CD2 LEU A 151      -4.744  -9.543   2.470  1.00  0.00           C  
ATOM    536  H   LEU A 151      -5.222  -6.088   5.451  1.00  0.00           H  
ATOM    537  HA  LEU A 151      -3.326  -7.496   3.856  1.00  0.00           H  
ATOM    538  HB2 LEU A 151      -6.126  -6.570   3.491  1.00  0.00           H  
ATOM    539  HB3 LEU A 151      -5.183  -7.003   2.064  1.00  0.00           H  
ATOM    540  HG  LEU A 151      -5.487  -8.908   4.382  1.00  0.00           H  
ATOM    541 HD11 LEU A 151      -7.286  -9.939   3.134  1.00  0.00           H  
ATOM    542 HD12 LEU A 151      -7.275  -8.583   1.987  1.00  0.00           H  
ATOM    543 HD13 LEU A 151      -7.682  -8.320   3.699  1.00  0.00           H  
ATOM    544 HD21 LEU A 151      -4.920  -9.309   1.429  1.00  0.00           H  
ATOM    545 HD22 LEU A 151      -4.987 -10.585   2.626  1.00  0.00           H  
ATOM    546 HD23 LEU A 151      -3.702  -9.373   2.707  1.00  0.00           H  
ATOM    547  N   VAL A 152      -3.775  -4.286   3.300  1.00  0.00           N  
ATOM    548  CA  VAL A 152      -3.134  -3.146   2.600  1.00  0.00           C  
ATOM    549  C   VAL A 152      -1.694  -2.976   3.116  1.00  0.00           C  
ATOM    550  O   VAL A 152      -0.770  -2.642   2.360  1.00  0.00           O  
ATOM    551  CB  VAL A 152      -3.919  -1.797   2.767  1.00  0.00           C  
ATOM    552  CG1 VAL A 152      -3.344  -0.740   1.830  1.00  0.00           C  
ATOM    553  CG2 VAL A 152      -5.407  -1.979   2.487  1.00  0.00           C  
ATOM    554  H   VAL A 152      -4.527  -4.098   3.905  1.00  0.00           H  
ATOM    555  HA  VAL A 152      -3.083  -3.408   1.550  1.00  0.00           H  
ATOM    556  HB  VAL A 152      -3.798  -1.420   3.774  1.00  0.00           H  
ATOM    557 HG11 VAL A 152      -2.294  -0.591   2.051  1.00  0.00           H  
ATOM    558 HG12 VAL A 152      -3.879   0.191   1.962  1.00  0.00           H  
ATOM    559 HG13 VAL A 152      -3.451  -1.066   0.804  1.00  0.00           H  
ATOM    560 HG21 VAL A 152      -5.833  -2.712   3.160  1.00  0.00           H  
ATOM    561 HG22 VAL A 152      -5.549  -2.320   1.470  1.00  0.00           H  
ATOM    562 HG23 VAL A 152      -5.913  -1.032   2.620  1.00  0.00           H  
ATOM    563  N   LEU A 153      -1.509  -3.241   4.393  1.00  0.00           N  
ATOM    564  CA  LEU A 153      -0.184  -3.259   4.983  1.00  0.00           C  
ATOM    565  C   LEU A 153       0.631  -4.403   4.395  1.00  0.00           C  
ATOM    566  O   LEU A 153       1.816  -4.242   4.120  1.00  0.00           O  
ATOM    567  CB  LEU A 153      -0.238  -3.325   6.528  1.00  0.00           C  
ATOM    568  CG  LEU A 153      -0.263  -1.976   7.282  1.00  0.00           C  
ATOM    569  CD1 LEU A 153      -1.392  -1.067   6.828  1.00  0.00           C  
ATOM    570  CD2 LEU A 153      -0.341  -2.206   8.781  1.00  0.00           C  
ATOM    571  H   LEU A 153      -2.319  -3.379   4.936  1.00  0.00           H  
ATOM    572  HA  LEU A 153       0.301  -2.340   4.684  1.00  0.00           H  
ATOM    573  HB2 LEU A 153      -1.123  -3.866   6.838  1.00  0.00           H  
ATOM    574  HB3 LEU A 153       0.632  -3.864   6.873  1.00  0.00           H  
ATOM    575  HG  LEU A 153       0.661  -1.458   7.081  1.00  0.00           H  
ATOM    576 HD11 LEU A 153      -2.339  -1.542   7.040  1.00  0.00           H  
ATOM    577 HD12 LEU A 153      -1.290  -0.896   5.766  1.00  0.00           H  
ATOM    578 HD13 LEU A 153      -1.330  -0.121   7.346  1.00  0.00           H  
ATOM    579 HD21 LEU A 153       0.531  -2.747   9.116  1.00  0.00           H  
ATOM    580 HD22 LEU A 153      -1.221  -2.791   9.003  1.00  0.00           H  
ATOM    581 HD23 LEU A 153      -0.397  -1.256   9.290  1.00  0.00           H  
ATOM    582  N   GLY A 154      -0.005  -5.546   4.197  1.00  0.00           N  
ATOM    583  CA  GLY A 154       0.623  -6.680   3.521  1.00  0.00           C  
ATOM    584  C   GLY A 154       1.115  -6.299   2.121  1.00  0.00           C  
ATOM    585  O   GLY A 154       2.170  -6.719   1.668  1.00  0.00           O  
ATOM    586  H   GLY A 154      -0.947  -5.627   4.469  1.00  0.00           H  
ATOM    587  HA2 GLY A 154       1.453  -7.036   4.111  1.00  0.00           H  
ATOM    588  HA3 GLY A 154      -0.115  -7.460   3.421  1.00  0.00           H  
ATOM    589  N   LEU A 155       0.318  -5.492   1.472  1.00  0.00           N  
ATOM    590  CA  LEU A 155       0.610  -5.027   0.134  1.00  0.00           C  
ATOM    591  C   LEU A 155       1.827  -4.096   0.136  1.00  0.00           C  
ATOM    592  O   LEU A 155       2.790  -4.345  -0.577  1.00  0.00           O  
ATOM    593  CB  LEU A 155      -0.588  -4.320  -0.497  1.00  0.00           C  
ATOM    594  CG  LEU A 155      -0.363  -3.811  -1.922  1.00  0.00           C  
ATOM    595  CD1 LEU A 155      -0.244  -4.975  -2.909  1.00  0.00           C  
ATOM    596  CD2 LEU A 155      -1.454  -2.848  -2.336  1.00  0.00           C  
ATOM    597  H   LEU A 155      -0.465  -5.444   2.061  1.00  0.00           H  
ATOM    598  HA  LEU A 155       0.853  -5.900  -0.454  1.00  0.00           H  
ATOM    599  HB2 LEU A 155      -1.415  -5.014  -0.514  1.00  0.00           H  
ATOM    600  HB3 LEU A 155      -0.844  -3.477   0.130  1.00  0.00           H  
ATOM    601  HG  LEU A 155       0.582  -3.286  -1.921  1.00  0.00           H  
ATOM    602 HD11 LEU A 155      -0.056  -4.606  -3.906  1.00  0.00           H  
ATOM    603 HD12 LEU A 155      -1.168  -5.535  -2.910  1.00  0.00           H  
ATOM    604 HD13 LEU A 155       0.568  -5.618  -2.600  1.00  0.00           H  
ATOM    605 HD21 LEU A 155      -1.245  -2.474  -3.328  1.00  0.00           H  
ATOM    606 HD22 LEU A 155      -1.497  -2.027  -1.636  1.00  0.00           H  
ATOM    607 HD23 LEU A 155      -2.397  -3.375  -2.344  1.00  0.00           H  
ATOM    608  N   VAL A 156       1.805  -3.077   0.968  1.00  0.00           N  
ATOM    609  CA  VAL A 156       2.916  -2.128   1.015  1.00  0.00           C  
ATOM    610  C   VAL A 156       4.219  -2.772   1.523  1.00  0.00           C  
ATOM    611  O   VAL A 156       5.291  -2.406   1.098  1.00  0.00           O  
ATOM    612  CB  VAL A 156       2.577  -0.835   1.805  1.00  0.00           C  
ATOM    613  CG1 VAL A 156       1.431  -0.087   1.147  1.00  0.00           C  
ATOM    614  CG2 VAL A 156       2.247  -1.138   3.253  1.00  0.00           C  
ATOM    615  H   VAL A 156       1.021  -2.940   1.543  1.00  0.00           H  
ATOM    616  HA  VAL A 156       3.118  -1.856  -0.011  1.00  0.00           H  
ATOM    617  HB  VAL A 156       3.445  -0.194   1.775  1.00  0.00           H  
ATOM    618 HG11 VAL A 156       1.199   0.811   1.703  1.00  0.00           H  
ATOM    619 HG12 VAL A 156       0.566  -0.733   1.144  1.00  0.00           H  
ATOM    620 HG13 VAL A 156       1.720   0.168   0.137  1.00  0.00           H  
ATOM    621 HG21 VAL A 156       3.117  -1.572   3.726  1.00  0.00           H  
ATOM    622 HG22 VAL A 156       1.436  -1.854   3.293  1.00  0.00           H  
ATOM    623 HG23 VAL A 156       1.964  -0.230   3.765  1.00  0.00           H  
ATOM    624  N   ASN A 157       4.112  -3.730   2.433  1.00  0.00           N  
ATOM    625  CA  ASN A 157       5.283  -4.471   2.937  1.00  0.00           C  
ATOM    626  C   ASN A 157       5.785  -5.531   1.942  1.00  0.00           C  
ATOM    627  O   ASN A 157       6.744  -6.255   2.235  1.00  0.00           O  
ATOM    628  CB  ASN A 157       5.013  -5.091   4.327  1.00  0.00           C  
ATOM    629  CG  ASN A 157       5.023  -4.080   5.468  1.00  0.00           C  
ATOM    630  OD1 ASN A 157       6.040  -3.873   6.120  1.00  0.00           O  
ATOM    631  ND2 ASN A 157       3.899  -3.455   5.730  1.00  0.00           N  
ATOM    632  H   ASN A 157       3.267  -3.946   2.882  1.00  0.00           H  
ATOM    633  HA  ASN A 157       6.069  -3.737   3.035  1.00  0.00           H  
ATOM    634  HB2 ASN A 157       4.044  -5.561   4.318  1.00  0.00           H  
ATOM    635  HB3 ASN A 157       5.759  -5.839   4.543  1.00  0.00           H  
ATOM    636 HD21 ASN A 157       3.107  -3.670   5.186  1.00  0.00           H  
ATOM    637 HD22 ASN A 157       3.889  -2.782   6.445  1.00  0.00           H  
ATOM    638  N   SER A 158       5.086  -5.661   0.805  1.00  0.00           N  
ATOM    639  CA  SER A 158       5.468  -6.604  -0.268  1.00  0.00           C  
ATOM    640  C   SER A 158       5.311  -8.062   0.260  1.00  0.00           C  
ATOM    641  O   SER A 158       5.988  -9.010  -0.166  1.00  0.00           O  
ATOM    642  CB  SER A 158       6.931  -6.286  -0.740  1.00  0.00           C  
ATOM    643  OG  SER A 158       7.338  -7.064  -1.856  1.00  0.00           O  
ATOM    644  H   SER A 158       4.309  -5.062   0.736  1.00  0.00           H  
ATOM    645  HA  SER A 158       4.771  -6.457  -1.075  1.00  0.00           H  
ATOM    646  HB2 SER A 158       7.002  -5.243  -1.017  1.00  0.00           H  
ATOM    647  HB3 SER A 158       7.628  -6.455   0.068  1.00  0.00           H  
ATOM    648  HG  SER A 158       6.915  -7.926  -1.786  1.00  0.00           H  
ATOM    649  N   THR A 159       4.345  -8.200   1.110  1.00  0.00           N  
ATOM    650  CA  THR A 159       4.070  -9.434   1.801  1.00  0.00           C  
ATOM    651  C   THR A 159       3.020 -10.246   1.008  1.00  0.00           C  
ATOM    652  O   THR A 159       2.978 -11.457   1.080  1.00  0.00           O  
ATOM    653  CB  THR A 159       3.572  -9.151   3.236  1.00  0.00           C  
ATOM    654  OG1 THR A 159       4.480  -8.255   3.871  1.00  0.00           O  
ATOM    655  CG2 THR A 159       3.476 -10.431   4.062  1.00  0.00           C  
ATOM    656  H   THR A 159       3.702  -7.462   1.067  1.00  0.00           H  
ATOM    657  HA  THR A 159       4.972 -10.017   1.833  1.00  0.00           H  
ATOM    658  HB  THR A 159       2.607  -8.671   3.199  1.00  0.00           H  
ATOM    659  HG1 THR A 159       5.157  -8.064   3.219  1.00  0.00           H  
ATOM    660 HG21 THR A 159       3.109 -10.238   5.061  1.00  0.00           H  
ATOM    661 HG22 THR A 159       4.460 -10.862   4.148  1.00  0.00           H  
ATOM    662 HG23 THR A 159       2.818 -11.132   3.570  1.00  0.00           H  
ATOM    663  N   LEU A 160       2.203  -9.543   0.260  1.00  0.00           N  
ATOM    664  CA  LEU A 160       1.102 -10.133  -0.459  1.00  0.00           C  
ATOM    665  C   LEU A 160       1.261  -9.834  -1.888  1.00  0.00           C  
ATOM    666  O   LEU A 160       1.872  -8.847  -2.253  1.00  0.00           O  
ATOM    667  CB  LEU A 160      -0.269  -9.532   0.008  1.00  0.00           C  
ATOM    668  CG  LEU A 160      -1.033 -10.234   1.140  1.00  0.00           C  
ATOM    669  CD1 LEU A 160      -1.408 -11.669   0.777  1.00  0.00           C  
ATOM    670  CD2 LEU A 160      -0.286 -10.196   2.455  1.00  0.00           C  
ATOM    671  H   LEU A 160       2.293  -8.595   0.062  1.00  0.00           H  
ATOM    672  HA  LEU A 160       1.045 -11.208  -0.344  1.00  0.00           H  
ATOM    673  HB2 LEU A 160      -0.131  -8.496   0.295  1.00  0.00           H  
ATOM    674  HB3 LEU A 160      -0.916  -9.542  -0.858  1.00  0.00           H  
ATOM    675  HG  LEU A 160      -1.972  -9.704   1.271  1.00  0.00           H  
ATOM    676 HD11 LEU A 160      -2.023 -11.687  -0.112  1.00  0.00           H  
ATOM    677 HD12 LEU A 160      -2.006 -12.091   1.577  1.00  0.00           H  
ATOM    678 HD13 LEU A 160      -0.513 -12.250   0.611  1.00  0.00           H  
ATOM    679 HD21 LEU A 160      -0.074  -9.164   2.693  1.00  0.00           H  
ATOM    680 HD22 LEU A 160       0.641 -10.749   2.350  1.00  0.00           H  
ATOM    681 HD23 LEU A 160      -0.916 -10.625   3.228  1.00  0.00           H  
ATOM    682  N   THR A 161       0.713 -10.666  -2.713  1.00  0.00           N  
ATOM    683  CA  THR A 161       0.721 -10.404  -4.142  1.00  0.00           C  
ATOM    684  C   THR A 161      -0.490  -9.512  -4.450  1.00  0.00           C  
ATOM    685  O   THR A 161      -1.465  -9.553  -3.700  1.00  0.00           O  
ATOM    686  CB  THR A 161       0.597 -11.749  -4.902  1.00  0.00           C  
ATOM    687  OG1 THR A 161       1.548 -12.667  -4.364  1.00  0.00           O  
ATOM    688  CG2 THR A 161       0.849 -11.564  -6.411  1.00  0.00           C  
ATOM    689  H   THR A 161       0.290 -11.498  -2.412  1.00  0.00           H  
ATOM    690  HA  THR A 161       1.635  -9.893  -4.431  1.00  0.00           H  
ATOM    691  HB  THR A 161      -0.383 -12.156  -4.748  1.00  0.00           H  
ATOM    692  HG1 THR A 161       2.193 -12.232  -3.801  1.00  0.00           H  
ATOM    693 HG21 THR A 161       0.109 -10.902  -6.838  1.00  0.00           H  
ATOM    694 HG22 THR A 161       0.806 -12.527  -6.899  1.00  0.00           H  
ATOM    695 HG23 THR A 161       1.829 -11.145  -6.592  1.00  0.00           H  
ATOM    696  N   ILE A 162      -0.432  -8.692  -5.515  1.00  0.00           N  
ATOM    697  CA  ILE A 162      -1.499  -7.773  -5.889  1.00  0.00           C  
ATOM    698  C   ILE A 162      -2.825  -8.560  -6.101  1.00  0.00           C  
ATOM    699  O   ILE A 162      -3.880  -8.237  -5.546  1.00  0.00           O  
ATOM    700  CB  ILE A 162      -1.087  -7.076  -7.163  1.00  0.00           C  
ATOM    701  CG1 ILE A 162       0.312  -6.452  -6.953  1.00  0.00           C  
ATOM    702  CG2 ILE A 162      -2.117  -6.007  -7.512  1.00  0.00           C  
ATOM    703  CD1 ILE A 162       0.921  -5.874  -8.203  1.00  0.00           C  
ATOM    704  H   ILE A 162       0.364  -8.718  -6.087  1.00  0.00           H  
ATOM    705  HA  ILE A 162      -1.595  -7.012  -5.110  1.00  0.00           H  
ATOM    706  HB  ILE A 162      -1.032  -7.819  -7.951  1.00  0.00           H  
ATOM    707 HG12 ILE A 162       0.266  -5.670  -6.207  1.00  0.00           H  
ATOM    708 HG13 ILE A 162       0.983  -7.213  -6.580  1.00  0.00           H  
ATOM    709 HG21 ILE A 162      -2.231  -5.309  -6.692  1.00  0.00           H  
ATOM    710 HG22 ILE A 162      -3.072  -6.490  -7.667  1.00  0.00           H  
ATOM    711 HG23 ILE A 162      -1.748  -5.498  -8.386  1.00  0.00           H  
ATOM    712 HD11 ILE A 162       1.865  -5.398  -7.971  1.00  0.00           H  
ATOM    713 HD12 ILE A 162       0.222  -5.146  -8.590  1.00  0.00           H  
ATOM    714 HD13 ILE A 162       1.067  -6.658  -8.932  1.00  0.00           H  
ATOM    715  N   GLU A 163      -2.707  -9.647  -6.846  1.00  0.00           N  
ATOM    716  CA  GLU A 163      -3.835 -10.561  -7.128  1.00  0.00           C  
ATOM    717  C   GLU A 163      -4.413 -11.203  -5.813  1.00  0.00           C  
ATOM    718  O   GLU A 163      -5.630 -11.411  -5.681  1.00  0.00           O  
ATOM    719  CB  GLU A 163      -3.302 -11.624  -8.081  1.00  0.00           C  
ATOM    720  CG  GLU A 163      -2.712 -10.993  -9.353  1.00  0.00           C  
ATOM    721  CD  GLU A 163      -1.662 -11.856 -10.016  1.00  0.00           C  
ATOM    722  OE1 GLU A 163      -0.477 -11.707  -9.680  1.00  0.00           O  
ATOM    723  OE2 GLU A 163      -1.987 -12.660 -10.906  1.00  0.00           O  
ATOM    724  H   GLU A 163      -1.863  -9.754  -7.330  1.00  0.00           H  
ATOM    725  HA  GLU A 163      -4.595  -9.989  -7.640  1.00  0.00           H  
ATOM    726  HB2 GLU A 163      -2.551 -12.210  -7.570  1.00  0.00           H  
ATOM    727  HB3 GLU A 163      -4.124 -12.259  -8.372  1.00  0.00           H  
ATOM    728  HG2 GLU A 163      -3.505 -10.812 -10.064  1.00  0.00           H  
ATOM    729  HG3 GLU A 163      -2.259 -10.047  -9.088  1.00  0.00           H  
ATOM    730  N   GLU A 164      -3.540 -11.394  -4.848  1.00  0.00           N  
ATOM    731  CA  GLU A 164      -3.908 -11.912  -3.529  1.00  0.00           C  
ATOM    732  C   GLU A 164      -4.655 -10.841  -2.747  1.00  0.00           C  
ATOM    733  O   GLU A 164      -5.784 -11.049  -2.296  1.00  0.00           O  
ATOM    734  CB  GLU A 164      -2.650 -12.272  -2.753  1.00  0.00           C  
ATOM    735  CG  GLU A 164      -1.995 -13.574  -3.120  1.00  0.00           C  
ATOM    736  CD  GLU A 164      -2.653 -14.719  -2.415  1.00  0.00           C  
ATOM    737  OE1 GLU A 164      -2.627 -14.730  -1.162  1.00  0.00           O  
ATOM    738  OE2 GLU A 164      -3.193 -15.613  -3.069  1.00  0.00           O  
ATOM    739  H   GLU A 164      -2.640 -11.171  -5.154  1.00  0.00           H  
ATOM    740  HA  GLU A 164      -4.522 -12.794  -3.638  1.00  0.00           H  
ATOM    741  HB2 GLU A 164      -1.910 -11.490  -2.817  1.00  0.00           H  
ATOM    742  HB3 GLU A 164      -2.965 -12.334  -1.723  1.00  0.00           H  
ATOM    743  HG2 GLU A 164      -2.066 -13.722  -4.187  1.00  0.00           H  
ATOM    744  HG3 GLU A 164      -0.956 -13.536  -2.838  1.00  0.00           H  
ATOM    745  N   PHE A 165      -4.046  -9.684  -2.676  1.00  0.00           N  
ATOM    746  CA  PHE A 165      -4.546  -8.560  -1.943  1.00  0.00           C  
ATOM    747  C   PHE A 165      -5.929  -8.130  -2.392  1.00  0.00           C  
ATOM    748  O   PHE A 165      -6.835  -8.037  -1.565  1.00  0.00           O  
ATOM    749  CB  PHE A 165      -3.552  -7.382  -2.083  1.00  0.00           C  
ATOM    750  CG  PHE A 165      -4.113  -6.039  -1.686  1.00  0.00           C  
ATOM    751  CD1 PHE A 165      -4.331  -5.719  -0.360  1.00  0.00           C  
ATOM    752  CD2 PHE A 165      -4.439  -5.103  -2.659  1.00  0.00           C  
ATOM    753  CE1 PHE A 165      -4.858  -4.489  -0.013  1.00  0.00           C  
ATOM    754  CE2 PHE A 165      -4.969  -3.877  -2.315  1.00  0.00           C  
ATOM    755  CZ  PHE A 165      -5.178  -3.568  -0.989  1.00  0.00           C  
ATOM    756  H   PHE A 165      -3.143  -9.608  -3.054  1.00  0.00           H  
ATOM    757  HA  PHE A 165      -4.566  -8.835  -0.902  1.00  0.00           H  
ATOM    758  HB2 PHE A 165      -2.696  -7.564  -1.452  1.00  0.00           H  
ATOM    759  HB3 PHE A 165      -3.220  -7.307  -3.110  1.00  0.00           H  
ATOM    760  HD1 PHE A 165      -4.081  -6.436   0.406  1.00  0.00           H  
ATOM    761  HD2 PHE A 165      -4.271  -5.348  -3.697  1.00  0.00           H  
ATOM    762  HE1 PHE A 165      -5.024  -4.235   1.024  1.00  0.00           H  
ATOM    763  HE2 PHE A 165      -5.213  -3.158  -3.084  1.00  0.00           H  
ATOM    764  HZ  PHE A 165      -5.591  -2.606  -0.719  1.00  0.00           H  
ATOM    765  N   HIS A 166      -6.117  -7.912  -3.675  1.00  0.00           N  
ATOM    766  CA  HIS A 166      -7.386  -7.359  -4.139  1.00  0.00           C  
ATOM    767  C   HIS A 166      -8.532  -8.370  -4.010  1.00  0.00           C  
ATOM    768  O   HIS A 166      -9.642  -8.014  -3.622  1.00  0.00           O  
ATOM    769  CB  HIS A 166      -7.257  -6.862  -5.580  1.00  0.00           C  
ATOM    770  CG  HIS A 166      -8.257  -5.807  -5.946  1.00  0.00           C  
ATOM    771  ND1 HIS A 166      -9.356  -6.028  -6.759  1.00  0.00           N  
ATOM    772  CD2 HIS A 166      -8.292  -4.489  -5.622  1.00  0.00           C  
ATOM    773  CE1 HIS A 166     -10.017  -4.885  -6.919  1.00  0.00           C  
ATOM    774  NE2 HIS A 166      -9.388  -3.944  -6.238  1.00  0.00           N  
ATOM    775  H   HIS A 166      -5.391  -8.062  -4.322  1.00  0.00           H  
ATOM    776  HA  HIS A 166      -7.621  -6.516  -3.506  1.00  0.00           H  
ATOM    777  HB2 HIS A 166      -6.268  -6.455  -5.735  1.00  0.00           H  
ATOM    778  HB3 HIS A 166      -7.402  -7.703  -6.245  1.00  0.00           H  
ATOM    779  HD2 HIS A 166      -7.591  -3.969  -4.985  1.00  0.00           H  
ATOM    780  HE1 HIS A 166     -10.920  -4.746  -7.498  1.00  0.00           H  
ATOM    781  N   SER A 167      -8.242  -9.618  -4.315  1.00  0.00           N  
ATOM    782  CA  SER A 167      -9.259 -10.669  -4.233  1.00  0.00           C  
ATOM    783  C   SER A 167      -9.667 -10.977  -2.776  1.00  0.00           C  
ATOM    784  O   SER A 167     -10.844 -11.106  -2.475  1.00  0.00           O  
ATOM    785  CB  SER A 167      -8.740 -11.931  -4.916  1.00  0.00           C  
ATOM    786  OG  SER A 167      -8.275 -11.625  -6.227  1.00  0.00           O  
ATOM    787  H   SER A 167      -7.349  -9.755  -4.701  1.00  0.00           H  
ATOM    788  HA  SER A 167     -10.134 -10.327  -4.770  1.00  0.00           H  
ATOM    789  HB2 SER A 167      -7.932 -12.367  -4.344  1.00  0.00           H  
ATOM    790  HB3 SER A 167      -9.537 -12.654  -5.000  1.00  0.00           H  
ATOM    791  HG  SER A 167      -7.309 -11.612  -6.179  1.00  0.00           H  
ATOM    792  N   LYS A 168      -8.695 -11.017  -1.876  1.00  0.00           N  
ATOM    793  CA  LYS A 168      -8.975 -11.389  -0.488  1.00  0.00           C  
ATOM    794  C   LYS A 168      -9.663 -10.277   0.275  1.00  0.00           C  
ATOM    795  O   LYS A 168     -10.651 -10.534   0.963  1.00  0.00           O  
ATOM    796  CB  LYS A 168      -7.717 -11.927   0.207  1.00  0.00           C  
ATOM    797  CG  LYS A 168      -7.270 -13.228  -0.461  1.00  0.00           C  
ATOM    798  CD  LYS A 168      -5.783 -13.578  -0.329  1.00  0.00           C  
ATOM    799  CE  LYS A 168      -5.339 -14.006   1.055  1.00  0.00           C  
ATOM    800  NZ  LYS A 168      -4.169 -14.934   0.961  1.00  0.00           N  
ATOM    801  H   LYS A 168      -7.810 -10.785  -2.240  1.00  0.00           H  
ATOM    802  HA  LYS A 168      -9.702 -12.188  -0.538  1.00  0.00           H  
ATOM    803  HB2 LYS A 168      -6.932 -11.185   0.170  1.00  0.00           H  
ATOM    804  HB3 LYS A 168      -8.000 -12.136   1.230  1.00  0.00           H  
ATOM    805  HG2 LYS A 168      -7.831 -14.040  -0.023  1.00  0.00           H  
ATOM    806  HG3 LYS A 168      -7.530 -13.153  -1.507  1.00  0.00           H  
ATOM    807  HD2 LYS A 168      -5.515 -14.360  -1.024  1.00  0.00           H  
ATOM    808  HD3 LYS A 168      -5.243 -12.674  -0.582  1.00  0.00           H  
ATOM    809  HE2 LYS A 168      -5.026 -13.115   1.581  1.00  0.00           H  
ATOM    810  HE3 LYS A 168      -6.153 -14.486   1.573  1.00  0.00           H  
ATOM    811  HZ1 LYS A 168      -3.505 -14.667   0.195  1.00  0.00           H  
ATOM    812  HZ2 LYS A 168      -4.459 -15.917   0.778  1.00  0.00           H  
ATOM    813  HZ3 LYS A 168      -3.609 -14.985   1.838  1.00  0.00           H  
ATOM    814  N   LEU A 169      -9.110  -9.068   0.225  1.00  0.00           N  
ATOM    815  CA  LEU A 169      -9.781  -7.881   0.784  1.00  0.00           C  
ATOM    816  C   LEU A 169     -11.278  -7.807   0.368  1.00  0.00           C  
ATOM    817  O   LEU A 169     -12.160  -7.638   1.211  1.00  0.00           O  
ATOM    818  CB  LEU A 169      -9.000  -6.589   0.454  1.00  0.00           C  
ATOM    819  CG  LEU A 169      -9.458  -5.306   1.165  1.00  0.00           C  
ATOM    820  CD1 LEU A 169      -8.300  -4.345   1.271  1.00  0.00           C  
ATOM    821  CD2 LEU A 169     -10.596  -4.624   0.423  1.00  0.00           C  
ATOM    822  H   LEU A 169      -8.207  -8.973  -0.145  1.00  0.00           H  
ATOM    823  HA  LEU A 169      -9.776  -8.026   1.856  1.00  0.00           H  
ATOM    824  HB2 LEU A 169      -7.963  -6.747   0.713  1.00  0.00           H  
ATOM    825  HB3 LEU A 169      -9.069  -6.425  -0.611  1.00  0.00           H  
ATOM    826  HG  LEU A 169      -9.796  -5.559   2.160  1.00  0.00           H  
ATOM    827 HD11 LEU A 169      -7.531  -4.814   1.865  1.00  0.00           H  
ATOM    828 HD12 LEU A 169      -8.622  -3.433   1.750  1.00  0.00           H  
ATOM    829 HD13 LEU A 169      -7.921  -4.145   0.283  1.00  0.00           H  
ATOM    830 HD21 LEU A 169     -10.885  -3.729   0.954  1.00  0.00           H  
ATOM    831 HD22 LEU A 169     -11.435  -5.302   0.360  1.00  0.00           H  
ATOM    832 HD23 LEU A 169     -10.265  -4.371  -0.573  1.00  0.00           H  
ATOM    833  N   GLN A 170     -11.541  -8.030  -0.920  1.00  0.00           N  
ATOM    834  CA  GLN A 170     -12.895  -7.925  -1.454  1.00  0.00           C  
ATOM    835  C   GLN A 170     -13.743  -9.121  -1.043  1.00  0.00           C  
ATOM    836  O   GLN A 170     -14.939  -8.987  -0.852  1.00  0.00           O  
ATOM    837  CB  GLN A 170     -12.853  -7.809  -2.979  1.00  0.00           C  
ATOM    838  CG  GLN A 170     -13.284  -6.483  -3.542  1.00  0.00           C  
ATOM    839  CD  GLN A 170     -12.433  -5.347  -3.050  1.00  0.00           C  
ATOM    840  OE1 GLN A 170     -12.741  -4.698  -2.062  1.00  0.00           O  
ATOM    841  NE2 GLN A 170     -11.323  -5.134  -3.699  1.00  0.00           N  
ATOM    842  H   GLN A 170     -10.808  -8.243  -1.532  1.00  0.00           H  
ATOM    843  HA  GLN A 170     -13.336  -7.025  -1.054  1.00  0.00           H  
ATOM    844  HB2 GLN A 170     -11.817  -7.867  -3.278  1.00  0.00           H  
ATOM    845  HB3 GLN A 170     -13.444  -8.592  -3.431  1.00  0.00           H  
ATOM    846  HG2 GLN A 170     -13.182  -6.543  -4.617  1.00  0.00           H  
ATOM    847  HG3 GLN A 170     -14.314  -6.307  -3.270  1.00  0.00           H  
ATOM    848 HE21 GLN A 170     -11.110  -5.726  -4.449  1.00  0.00           H  
ATOM    849 HE22 GLN A 170     -10.776  -4.384  -3.393  1.00  0.00           H  
ATOM    850  N   GLU A 171     -13.121 -10.296  -0.953  1.00  0.00           N  
ATOM    851  CA  GLU A 171     -13.779 -11.503  -0.435  1.00  0.00           C  
ATOM    852  C   GLU A 171     -14.363 -11.209   0.959  1.00  0.00           C  
ATOM    853  O   GLU A 171     -15.434 -11.688   1.327  1.00  0.00           O  
ATOM    854  CB  GLU A 171     -12.766 -12.642  -0.302  1.00  0.00           C  
ATOM    855  CG  GLU A 171     -13.378 -14.014  -0.068  1.00  0.00           C  
ATOM    856  CD  GLU A 171     -14.050 -14.542  -1.311  1.00  0.00           C  
ATOM    857  OE1 GLU A 171     -13.337 -15.122  -2.168  1.00  0.00           O  
ATOM    858  OE2 GLU A 171     -15.269 -14.394  -1.468  1.00  0.00           O  
ATOM    859  H   GLU A 171     -12.208 -10.349  -1.312  1.00  0.00           H  
ATOM    860  HA  GLU A 171     -14.565 -11.792  -1.118  1.00  0.00           H  
ATOM    861  HB2 GLU A 171     -12.186 -12.702  -1.211  1.00  0.00           H  
ATOM    862  HB3 GLU A 171     -12.105 -12.426   0.524  1.00  0.00           H  
ATOM    863  HG2 GLU A 171     -12.610 -14.708   0.232  1.00  0.00           H  
ATOM    864  HG3 GLU A 171     -14.121 -13.943   0.712  1.00  0.00           H  
ATOM    865  N   ALA A 172     -13.640 -10.406   1.714  1.00  0.00           N  
ATOM    866  CA  ALA A 172     -14.011 -10.057   3.066  1.00  0.00           C  
ATOM    867  C   ALA A 172     -15.153  -9.017   3.108  1.00  0.00           C  
ATOM    868  O   ALA A 172     -16.132  -9.188   3.843  1.00  0.00           O  
ATOM    869  CB  ALA A 172     -12.761  -9.547   3.827  1.00  0.00           C  
ATOM    870  H   ALA A 172     -12.796 -10.040   1.366  1.00  0.00           H  
ATOM    871  HA  ALA A 172     -14.344 -10.963   3.553  1.00  0.00           H  
ATOM    872  HB1 ALA A 172     -12.440  -8.613   3.386  1.00  0.00           H  
ATOM    873  HB2 ALA A 172     -11.946 -10.248   3.693  1.00  0.00           H  
ATOM    874  HB3 ALA A 172     -12.961  -9.393   4.881  1.00  0.00           H  
ATOM    875  N   THR A 173     -15.031  -7.964   2.322  1.00  0.00           N  
ATOM    876  CA  THR A 173     -16.001  -6.873   2.353  1.00  0.00           C  
ATOM    877  C   THR A 173     -17.147  -7.011   1.348  1.00  0.00           C  
ATOM    878  O   THR A 173     -18.061  -6.197   1.365  1.00  0.00           O  
ATOM    879  CB  THR A 173     -15.297  -5.532   2.148  1.00  0.00           C  
ATOM    880  OG1 THR A 173     -14.384  -5.643   1.041  1.00  0.00           O  
ATOM    881  CG2 THR A 173     -14.544  -5.135   3.407  1.00  0.00           C  
ATOM    882  H   THR A 173     -14.254  -7.877   1.726  1.00  0.00           H  
ATOM    883  HA  THR A 173     -16.430  -6.861   3.343  1.00  0.00           H  
ATOM    884  HB  THR A 173     -16.038  -4.782   1.916  1.00  0.00           H  
ATOM    885  HG1 THR A 173     -14.335  -4.804   0.575  1.00  0.00           H  
ATOM    886 HG21 THR A 173     -13.784  -5.880   3.591  1.00  0.00           H  
ATOM    887 HG22 THR A 173     -15.215  -5.097   4.254  1.00  0.00           H  
ATOM    888 HG23 THR A 173     -14.076  -4.173   3.266  1.00  0.00           H  
ATOM    889  N   ASN A 174     -17.134  -8.101   0.565  1.00  0.00           N  
ATOM    890  CA  ASN A 174     -18.058  -8.450  -0.604  1.00  0.00           C  
ATOM    891  C   ASN A 174     -18.645  -7.260  -1.430  1.00  0.00           C  
ATOM    892  O   ASN A 174     -19.551  -7.449  -2.246  1.00  0.00           O  
ATOM    893  CB  ASN A 174     -19.238  -9.345  -0.117  1.00  0.00           C  
ATOM    894  CG  ASN A 174     -20.249  -8.627   0.807  1.00  0.00           C  
ATOM    895  OD1 ASN A 174     -21.243  -8.054   0.347  1.00  0.00           O  
ATOM    896  ND2 ASN A 174     -20.009  -8.667   2.121  1.00  0.00           N  
ATOM    897  H   ASN A 174     -16.402  -8.740   0.703  1.00  0.00           H  
ATOM    898  HA  ASN A 174     -17.467  -9.057  -1.275  1.00  0.00           H  
ATOM    899  HB2 ASN A 174     -19.792  -9.712  -0.970  1.00  0.00           H  
ATOM    900  HB3 ASN A 174     -18.823 -10.183   0.425  1.00  0.00           H  
ATOM    901 HD21 ASN A 174     -19.214  -9.139   2.445  1.00  0.00           H  
ATOM    902 HD22 ASN A 174     -20.637  -8.218   2.726  1.00  0.00           H  
ATOM    903  N   PHE A 175     -18.098  -6.091  -1.271  1.00  0.00           N  
ATOM    904  CA  PHE A 175     -18.510  -4.909  -1.985  1.00  0.00           C  
ATOM    905  C   PHE A 175     -17.796  -4.829  -3.324  1.00  0.00           C  
ATOM    906  O   PHE A 175     -16.563  -4.908  -3.362  1.00  0.00           O  
ATOM    907  CB  PHE A 175     -18.162  -3.683  -1.132  1.00  0.00           C  
ATOM    908  CG  PHE A 175     -18.716  -2.360  -1.606  1.00  0.00           C  
ATOM    909  CD1 PHE A 175     -20.059  -2.057  -1.417  1.00  0.00           C  
ATOM    910  CD2 PHE A 175     -17.892  -1.406  -2.200  1.00  0.00           C  
ATOM    911  CE1 PHE A 175     -20.573  -0.826  -1.818  1.00  0.00           C  
ATOM    912  CE2 PHE A 175     -18.401  -0.180  -2.605  1.00  0.00           C  
ATOM    913  CZ  PHE A 175     -19.741   0.107  -2.413  1.00  0.00           C  
ATOM    914  H   PHE A 175     -17.378  -5.998  -0.615  1.00  0.00           H  
ATOM    915  HA  PHE A 175     -19.582  -4.939  -2.124  1.00  0.00           H  
ATOM    916  HB2 PHE A 175     -18.532  -3.833  -0.131  1.00  0.00           H  
ATOM    917  HB3 PHE A 175     -17.086  -3.585  -1.098  1.00  0.00           H  
ATOM    918  HD1 PHE A 175     -20.701  -2.796  -0.957  1.00  0.00           H  
ATOM    919  HD2 PHE A 175     -16.844  -1.627  -2.350  1.00  0.00           H  
ATOM    920  HE1 PHE A 175     -21.619  -0.594  -1.669  1.00  0.00           H  
ATOM    921  HE2 PHE A 175     -17.751   0.552  -3.066  1.00  0.00           H  
ATOM    922  HZ  PHE A 175     -20.141   1.060  -2.723  1.00  0.00           H  
ATOM    923  N   PRO A 176     -18.527  -4.719  -4.448  1.00  0.00           N  
ATOM    924  CA  PRO A 176     -17.883  -4.455  -5.720  1.00  0.00           C  
ATOM    925  C   PRO A 176     -17.266  -3.050  -5.663  1.00  0.00           C  
ATOM    926  O   PRO A 176     -17.973  -2.023  -5.601  1.00  0.00           O  
ATOM    927  CB  PRO A 176     -19.022  -4.522  -6.747  1.00  0.00           C  
ATOM    928  CG  PRO A 176     -20.300  -4.488  -5.959  1.00  0.00           C  
ATOM    929  CD  PRO A 176     -19.979  -4.886  -4.546  1.00  0.00           C  
ATOM    930  HA  PRO A 176     -17.120  -5.196  -5.925  1.00  0.00           H  
ATOM    931  HB2 PRO A 176     -18.951  -3.680  -7.422  1.00  0.00           H  
ATOM    932  HB3 PRO A 176     -18.933  -5.438  -7.312  1.00  0.00           H  
ATOM    933  HG2 PRO A 176     -20.706  -3.488  -5.963  1.00  0.00           H  
ATOM    934  HG3 PRO A 176     -21.006  -5.187  -6.384  1.00  0.00           H  
ATOM    935  HD2 PRO A 176     -20.478  -4.239  -3.839  1.00  0.00           H  
ATOM    936  HD3 PRO A 176     -20.263  -5.915  -4.374  1.00  0.00           H  
ATOM    937  N   LEU A 177     -15.969  -3.024  -5.636  1.00  0.00           N  
ATOM    938  CA  LEU A 177     -15.207  -1.816  -5.442  1.00  0.00           C  
ATOM    939  C   LEU A 177     -14.911  -1.095  -6.743  1.00  0.00           C  
ATOM    940  O   LEU A 177     -15.096  -1.629  -7.827  1.00  0.00           O  
ATOM    941  CB  LEU A 177     -13.878  -2.261  -4.791  1.00  0.00           C  
ATOM    942  CG  LEU A 177     -12.925  -1.192  -4.250  1.00  0.00           C  
ATOM    943  CD1 LEU A 177     -13.545  -0.455  -3.066  1.00  0.00           C  
ATOM    944  CD2 LEU A 177     -11.606  -1.837  -3.850  1.00  0.00           C  
ATOM    945  H   LEU A 177     -15.481  -3.864  -5.527  1.00  0.00           H  
ATOM    946  HA  LEU A 177     -15.698  -1.161  -4.741  1.00  0.00           H  
ATOM    947  HB2 LEU A 177     -14.127  -2.923  -3.975  1.00  0.00           H  
ATOM    948  HB3 LEU A 177     -13.336  -2.845  -5.521  1.00  0.00           H  
ATOM    949  HG  LEU A 177     -12.726  -0.483  -5.041  1.00  0.00           H  
ATOM    950 HD11 LEU A 177     -14.483  -0.012  -3.372  1.00  0.00           H  
ATOM    951 HD12 LEU A 177     -12.870   0.310  -2.711  1.00  0.00           H  
ATOM    952 HD13 LEU A 177     -13.726  -1.159  -2.266  1.00  0.00           H  
ATOM    953 HD21 LEU A 177     -11.788  -2.638  -3.145  1.00  0.00           H  
ATOM    954 HD22 LEU A 177     -10.943  -1.113  -3.397  1.00  0.00           H  
ATOM    955 HD23 LEU A 177     -11.151  -2.263  -4.732  1.00  0.00           H  
ATOM    956  N   ARG A 178     -14.478   0.145  -6.599  1.00  0.00           N  
ATOM    957  CA  ARG A 178     -14.006   0.927  -7.713  1.00  0.00           C  
ATOM    958  C   ARG A 178     -12.620   0.427  -8.065  1.00  0.00           C  
ATOM    959  O   ARG A 178     -11.684   0.560  -7.283  1.00  0.00           O  
ATOM    960  CB  ARG A 178     -14.037   2.437  -7.387  1.00  0.00           C  
ATOM    961  CG  ARG A 178     -15.416   3.061  -7.597  1.00  0.00           C  
ATOM    962  CD  ARG A 178     -15.735   3.125  -9.084  1.00  0.00           C  
ATOM    963  NE  ARG A 178     -17.088   3.625  -9.384  1.00  0.00           N  
ATOM    964  CZ  ARG A 178     -17.388   4.448 -10.381  1.00  0.00           C  
ATOM    965  NH1 ARG A 178     -16.436   5.109 -10.982  1.00  0.00           N  
ATOM    966  NH2 ARG A 178     -18.647   4.669 -10.721  1.00  0.00           N  
ATOM    967  H   ARG A 178     -14.456   0.472  -5.679  1.00  0.00           H  
ATOM    968  HA  ARG A 178     -14.658   0.723  -8.551  1.00  0.00           H  
ATOM    969  HB2 ARG A 178     -13.742   2.580  -6.359  1.00  0.00           H  
ATOM    970  HB3 ARG A 178     -13.338   2.967  -8.016  1.00  0.00           H  
ATOM    971  HG2 ARG A 178     -16.147   2.432  -7.111  1.00  0.00           H  
ATOM    972  HG3 ARG A 178     -15.443   4.057  -7.177  1.00  0.00           H  
ATOM    973  HD2 ARG A 178     -15.041   3.821  -9.525  1.00  0.00           H  
ATOM    974  HD3 ARG A 178     -15.592   2.146  -9.516  1.00  0.00           H  
ATOM    975  HE  ARG A 178     -17.804   3.262  -8.812  1.00  0.00           H  
ATOM    976 HH11 ARG A 178     -15.469   5.030 -10.727  1.00  0.00           H  
ATOM    977 HH12 ARG A 178     -16.620   5.748 -11.742  1.00  0.00           H  
ATOM    978 HH21 ARG A 178     -19.427   4.231 -10.265  1.00  0.00           H  
ATOM    979 HH22 ARG A 178     -18.899   5.312 -11.456  1.00  0.00           H  
ATOM    980  N   PRO A 179     -12.478  -0.138  -9.261  1.00  0.00           N  
ATOM    981  CA  PRO A 179     -11.280  -0.913  -9.675  1.00  0.00           C  
ATOM    982  C   PRO A 179      -9.986  -0.117  -9.881  1.00  0.00           C  
ATOM    983  O   PRO A 179      -9.034  -0.643 -10.445  1.00  0.00           O  
ATOM    984  CB  PRO A 179     -11.730  -1.551 -10.990  1.00  0.00           C  
ATOM    985  CG  PRO A 179     -12.729  -0.593 -11.541  1.00  0.00           C  
ATOM    986  CD  PRO A 179     -13.481  -0.069 -10.352  1.00  0.00           C  
ATOM    987  HA  PRO A 179     -11.075  -1.708  -8.973  1.00  0.00           H  
ATOM    988  HB2 PRO A 179     -10.887  -1.671 -11.657  1.00  0.00           H  
ATOM    989  HB3 PRO A 179     -12.182  -2.512 -10.789  1.00  0.00           H  
ATOM    990  HG2 PRO A 179     -12.209   0.210 -12.042  1.00  0.00           H  
ATOM    991  HG3 PRO A 179     -13.400  -1.094 -12.221  1.00  0.00           H  
ATOM    992  HD2 PRO A 179     -13.809   0.946 -10.526  1.00  0.00           H  
ATOM    993  HD3 PRO A 179     -14.330  -0.701 -10.129  1.00  0.00           H  
ATOM    994  N   PHE A 180      -9.918   1.101  -9.390  1.00  0.00           N  
ATOM    995  CA  PHE A 180      -8.759   1.922  -9.658  1.00  0.00           C  
ATOM    996  C   PHE A 180      -7.570   1.542  -8.781  1.00  0.00           C  
ATOM    997  O   PHE A 180      -6.471   1.979  -9.039  1.00  0.00           O  
ATOM    998  CB  PHE A 180      -9.052   3.449  -9.571  1.00  0.00           C  
ATOM    999  CG  PHE A 180      -9.172   4.028  -8.178  1.00  0.00           C  
ATOM   1000  CD1 PHE A 180     -10.388   4.089  -7.525  1.00  0.00           C  
ATOM   1001  CD2 PHE A 180      -8.039   4.533  -7.536  1.00  0.00           C  
ATOM   1002  CE1 PHE A 180     -10.479   4.637  -6.253  1.00  0.00           C  
ATOM   1003  CE2 PHE A 180      -8.117   5.080  -6.274  1.00  0.00           C  
ATOM   1004  CZ  PHE A 180      -9.339   5.135  -5.627  1.00  0.00           C  
ATOM   1005  H   PHE A 180     -10.653   1.399  -8.812  1.00  0.00           H  
ATOM   1006  HA  PHE A 180      -8.463   1.691 -10.672  1.00  0.00           H  
ATOM   1007  HB2 PHE A 180      -8.257   3.989 -10.061  1.00  0.00           H  
ATOM   1008  HB3 PHE A 180      -9.973   3.650 -10.095  1.00  0.00           H  
ATOM   1009  HD1 PHE A 180     -11.276   3.706  -8.005  1.00  0.00           H  
ATOM   1010  HD2 PHE A 180      -7.087   4.483  -8.047  1.00  0.00           H  
ATOM   1011  HE1 PHE A 180     -11.438   4.675  -5.756  1.00  0.00           H  
ATOM   1012  HE2 PHE A 180      -7.218   5.455  -5.806  1.00  0.00           H  
ATOM   1013  HZ  PHE A 180      -9.412   5.561  -4.637  1.00  0.00           H  
ATOM   1014  N   VAL A 181      -7.793   0.699  -7.759  1.00  0.00           N  
ATOM   1015  CA  VAL A 181      -6.737   0.308  -6.818  1.00  0.00           C  
ATOM   1016  C   VAL A 181      -5.597  -0.439  -7.490  1.00  0.00           C  
ATOM   1017  O   VAL A 181      -4.453  -0.130  -7.243  1.00  0.00           O  
ATOM   1018  CB  VAL A 181      -7.310  -0.579  -5.668  1.00  0.00           C  
ATOM   1019  CG1 VAL A 181      -6.223  -0.984  -4.668  1.00  0.00           C  
ATOM   1020  CG2 VAL A 181      -8.433   0.140  -4.947  1.00  0.00           C  
ATOM   1021  H   VAL A 181      -8.684   0.385  -7.503  1.00  0.00           H  
ATOM   1022  HA  VAL A 181      -6.338   1.206  -6.373  1.00  0.00           H  
ATOM   1023  HB  VAL A 181      -7.711  -1.484  -6.099  1.00  0.00           H  
ATOM   1024 HG11 VAL A 181      -6.657  -1.613  -3.904  1.00  0.00           H  
ATOM   1025 HG12 VAL A 181      -5.806  -0.097  -4.210  1.00  0.00           H  
ATOM   1026 HG13 VAL A 181      -5.435  -1.518  -5.179  1.00  0.00           H  
ATOM   1027 HG21 VAL A 181      -8.828  -0.506  -4.174  1.00  0.00           H  
ATOM   1028 HG22 VAL A 181      -9.214   0.380  -5.657  1.00  0.00           H  
ATOM   1029 HG23 VAL A 181      -8.035   1.042  -4.504  1.00  0.00           H  
ATOM   1030  N   ILE A 182      -5.909  -1.387  -8.356  1.00  0.00           N  
ATOM   1031  CA  ILE A 182      -4.843  -2.142  -9.034  1.00  0.00           C  
ATOM   1032  C   ILE A 182      -3.959  -1.206  -9.920  1.00  0.00           C  
ATOM   1033  O   ILE A 182      -2.730  -1.169  -9.754  1.00  0.00           O  
ATOM   1034  CB  ILE A 182      -5.332  -3.428  -9.784  1.00  0.00           C  
ATOM   1035  CG1 ILE A 182      -5.875  -4.442  -8.749  1.00  0.00           C  
ATOM   1036  CG2 ILE A 182      -4.203  -4.050 -10.616  1.00  0.00           C  
ATOM   1037  CD1 ILE A 182      -6.366  -5.751  -9.337  1.00  0.00           C  
ATOM   1038  H   ILE A 182      -6.826  -1.392  -8.689  1.00  0.00           H  
ATOM   1039  HA  ILE A 182      -4.193  -2.433  -8.218  1.00  0.00           H  
ATOM   1040  HB  ILE A 182      -6.134  -3.149 -10.448  1.00  0.00           H  
ATOM   1041 HG12 ILE A 182      -5.085  -4.687  -8.055  1.00  0.00           H  
ATOM   1042 HG13 ILE A 182      -6.691  -3.990  -8.201  1.00  0.00           H  
ATOM   1043 HG21 ILE A 182      -3.373  -4.300  -9.973  1.00  0.00           H  
ATOM   1044 HG22 ILE A 182      -3.868  -3.341 -11.357  1.00  0.00           H  
ATOM   1045 HG23 ILE A 182      -4.572  -4.946 -11.095  1.00  0.00           H  
ATOM   1046 HD11 ILE A 182      -6.708  -6.387  -8.535  1.00  0.00           H  
ATOM   1047 HD12 ILE A 182      -5.549  -6.244  -9.846  1.00  0.00           H  
ATOM   1048 HD13 ILE A 182      -7.175  -5.553 -10.024  1.00  0.00           H  
ATOM   1049  N   PRO A 183      -4.580  -0.428 -10.860  1.00  0.00           N  
ATOM   1050  CA  PRO A 183      -3.855   0.570 -11.671  1.00  0.00           C  
ATOM   1051  C   PRO A 183      -3.192   1.668 -10.814  1.00  0.00           C  
ATOM   1052  O   PRO A 183      -2.225   2.285 -11.245  1.00  0.00           O  
ATOM   1053  CB  PRO A 183      -4.931   1.182 -12.575  1.00  0.00           C  
ATOM   1054  CG  PRO A 183      -6.045   0.203 -12.587  1.00  0.00           C  
ATOM   1055  CD  PRO A 183      -6.000  -0.510 -11.269  1.00  0.00           C  
ATOM   1056  HA  PRO A 183      -3.096   0.085 -12.266  1.00  0.00           H  
ATOM   1057  HB2 PRO A 183      -5.248   2.132 -12.171  1.00  0.00           H  
ATOM   1058  HB3 PRO A 183      -4.520   1.320 -13.564  1.00  0.00           H  
ATOM   1059  HG2 PRO A 183      -6.990   0.718 -12.682  1.00  0.00           H  
ATOM   1060  HG3 PRO A 183      -5.917  -0.499 -13.398  1.00  0.00           H  
ATOM   1061  HD2 PRO A 183      -6.628  -0.021 -10.540  1.00  0.00           H  
ATOM   1062  HD3 PRO A 183      -6.304  -1.540 -11.378  1.00  0.00           H  
ATOM   1063  N   PHE A 184      -3.733   1.902  -9.617  1.00  0.00           N  
ATOM   1064  CA  PHE A 184      -3.172   2.854  -8.658  1.00  0.00           C  
ATOM   1065  C   PHE A 184      -1.723   2.475  -8.367  1.00  0.00           C  
ATOM   1066  O   PHE A 184      -0.813   3.159  -8.813  1.00  0.00           O  
ATOM   1067  CB  PHE A 184      -4.041   2.870  -7.375  1.00  0.00           C  
ATOM   1068  CG  PHE A 184      -3.528   3.688  -6.223  1.00  0.00           C  
ATOM   1069  CD1 PHE A 184      -3.485   5.069  -6.274  1.00  0.00           C  
ATOM   1070  CD2 PHE A 184      -3.119   3.055  -5.072  1.00  0.00           C  
ATOM   1071  CE1 PHE A 184      -3.034   5.804  -5.187  1.00  0.00           C  
ATOM   1072  CE2 PHE A 184      -2.667   3.766  -3.993  1.00  0.00           C  
ATOM   1073  CZ  PHE A 184      -2.622   5.149  -4.042  1.00  0.00           C  
ATOM   1074  H   PHE A 184      -4.552   1.413  -9.385  1.00  0.00           H  
ATOM   1075  HA  PHE A 184      -3.198   3.834  -9.114  1.00  0.00           H  
ATOM   1076  HB2 PHE A 184      -5.026   3.241  -7.622  1.00  0.00           H  
ATOM   1077  HB3 PHE A 184      -4.149   1.850  -7.038  1.00  0.00           H  
ATOM   1078  HD1 PHE A 184      -3.807   5.569  -7.174  1.00  0.00           H  
ATOM   1079  HD2 PHE A 184      -3.152   1.978  -5.024  1.00  0.00           H  
ATOM   1080  HE1 PHE A 184      -3.003   6.883  -5.234  1.00  0.00           H  
ATOM   1081  HE2 PHE A 184      -2.349   3.211  -3.123  1.00  0.00           H  
ATOM   1082  HZ  PHE A 184      -2.273   5.713  -3.189  1.00  0.00           H  
ATOM   1083  N   LEU A 185      -1.511   1.349  -7.685  1.00  0.00           N  
ATOM   1084  CA  LEU A 185      -0.156   0.866  -7.393  1.00  0.00           C  
ATOM   1085  C   LEU A 185       0.662   0.587  -8.650  1.00  0.00           C  
ATOM   1086  O   LEU A 185       1.889   0.658  -8.625  1.00  0.00           O  
ATOM   1087  CB  LEU A 185      -0.170  -0.354  -6.485  1.00  0.00           C  
ATOM   1088  CG  LEU A 185      -1.078  -1.492  -6.892  1.00  0.00           C  
ATOM   1089  CD1 LEU A 185      -0.302  -2.787  -6.937  1.00  0.00           C  
ATOM   1090  CD2 LEU A 185      -2.205  -1.606  -5.902  1.00  0.00           C  
ATOM   1091  H   LEU A 185      -2.262   0.863  -7.282  1.00  0.00           H  
ATOM   1092  HA  LEU A 185       0.332   1.671  -6.862  1.00  0.00           H  
ATOM   1093  HB2 LEU A 185       0.833  -0.756  -6.426  1.00  0.00           H  
ATOM   1094  HB3 LEU A 185      -0.468  -0.029  -5.500  1.00  0.00           H  
ATOM   1095  HG  LEU A 185      -1.499  -1.299  -7.867  1.00  0.00           H  
ATOM   1096 HD11 LEU A 185      -0.973  -3.602  -7.163  1.00  0.00           H  
ATOM   1097 HD12 LEU A 185       0.176  -2.957  -5.985  1.00  0.00           H  
ATOM   1098 HD13 LEU A 185       0.444  -2.723  -7.716  1.00  0.00           H  
ATOM   1099 HD21 LEU A 185      -2.874  -2.389  -6.232  1.00  0.00           H  
ATOM   1100 HD22 LEU A 185      -2.717  -0.652  -5.852  1.00  0.00           H  
ATOM   1101 HD23 LEU A 185      -1.809  -1.836  -4.925  1.00  0.00           H  
ATOM   1102  N   LYS A 186      -0.013   0.304  -9.747  1.00  0.00           N  
ATOM   1103  CA  LYS A 186       0.671   0.107 -11.025  1.00  0.00           C  
ATOM   1104  C   LYS A 186       1.284   1.404 -11.497  1.00  0.00           C  
ATOM   1105  O   LYS A 186       2.374   1.403 -12.028  1.00  0.00           O  
ATOM   1106  CB  LYS A 186      -0.267  -0.455 -12.102  1.00  0.00           C  
ATOM   1107  CG  LYS A 186      -0.103  -1.948 -12.463  1.00  0.00           C  
ATOM   1108  CD  LYS A 186      -0.319  -2.914 -11.299  1.00  0.00           C  
ATOM   1109  CE  LYS A 186       0.904  -3.053 -10.383  1.00  0.00           C  
ATOM   1110  NZ  LYS A 186       2.071  -3.670 -11.071  1.00  0.00           N  
ATOM   1111  H   LYS A 186      -0.992   0.223  -9.688  1.00  0.00           H  
ATOM   1112  HA  LYS A 186       1.477  -0.592 -10.856  1.00  0.00           H  
ATOM   1113  HB2 LYS A 186      -1.282  -0.312 -11.768  1.00  0.00           H  
ATOM   1114  HB3 LYS A 186      -0.117   0.124 -13.002  1.00  0.00           H  
ATOM   1115  HG2 LYS A 186      -0.809  -2.190 -13.243  1.00  0.00           H  
ATOM   1116  HG3 LYS A 186       0.897  -2.079 -12.846  1.00  0.00           H  
ATOM   1117  HD2 LYS A 186      -1.150  -2.552 -10.713  1.00  0.00           H  
ATOM   1118  HD3 LYS A 186      -0.562  -3.879 -11.721  1.00  0.00           H  
ATOM   1119  HE2 LYS A 186       1.162  -2.095  -9.956  1.00  0.00           H  
ATOM   1120  HE3 LYS A 186       0.607  -3.694  -9.568  1.00  0.00           H  
ATOM   1121  HZ1 LYS A 186       1.804  -4.604 -11.456  1.00  0.00           H  
ATOM   1122  HZ2 LYS A 186       2.860  -3.884 -10.421  1.00  0.00           H  
ATOM   1123  HZ3 LYS A 186       2.458  -3.113 -11.863  1.00  0.00           H  
ATOM   1124  N   ALA A 187       0.574   2.493 -11.312  1.00  0.00           N  
ATOM   1125  CA  ALA A 187       1.069   3.817 -11.652  1.00  0.00           C  
ATOM   1126  C   ALA A 187       1.984   4.374 -10.581  1.00  0.00           C  
ATOM   1127  O   ALA A 187       2.763   5.276 -10.844  1.00  0.00           O  
ATOM   1128  CB  ALA A 187      -0.087   4.771 -11.908  1.00  0.00           C  
ATOM   1129  H   ALA A 187      -0.348   2.432 -10.972  1.00  0.00           H  
ATOM   1130  HA  ALA A 187       1.652   3.753 -12.555  1.00  0.00           H  
ATOM   1131  HB1 ALA A 187      -0.737   4.321 -12.640  1.00  0.00           H  
ATOM   1132  HB2 ALA A 187       0.298   5.707 -12.282  1.00  0.00           H  
ATOM   1133  HB3 ALA A 187      -0.625   4.938 -10.989  1.00  0.00           H  
ATOM   1134  N   ASN A 188       1.980   3.769  -9.402  1.00  0.00           N  
ATOM   1135  CA  ASN A 188       2.753   4.311  -8.273  1.00  0.00           C  
ATOM   1136  C   ASN A 188       4.130   3.785  -8.319  1.00  0.00           C  
ATOM   1137  O   ASN A 188       5.048   4.387  -7.742  1.00  0.00           O  
ATOM   1138  CB  ASN A 188       2.147   3.905  -6.915  1.00  0.00           C  
ATOM   1139  CG  ASN A 188       0.785   4.488  -6.604  1.00  0.00           C  
ATOM   1140  OD1 ASN A 188       0.006   3.877  -5.899  1.00  0.00           O  
ATOM   1141  ND2 ASN A 188       0.473   5.657  -7.124  1.00  0.00           N  
ATOM   1142  H   ASN A 188       1.419   2.978  -9.245  1.00  0.00           H  
ATOM   1143  HA  ASN A 188       2.802   5.387  -8.321  1.00  0.00           H  
ATOM   1144  HB2 ASN A 188       2.034   2.831  -6.912  1.00  0.00           H  
ATOM   1145  HB3 ASN A 188       2.829   4.183  -6.123  1.00  0.00           H  
ATOM   1146 HD21 ASN A 188       1.114   6.119  -7.698  1.00  0.00           H  
ATOM   1147 HD22 ASN A 188      -0.414   5.997  -6.886  1.00  0.00           H  
ATOM   1148  N   LEU A 189       4.294   2.719  -9.058  1.00  0.00           N  
ATOM   1149  CA  LEU A 189       5.588   2.151  -9.236  1.00  0.00           C  
ATOM   1150  C   LEU A 189       6.435   3.067 -10.139  1.00  0.00           C  
ATOM   1151  O   LEU A 189       7.287   3.754  -9.626  1.00  0.00           O  
ATOM   1152  CB  LEU A 189       5.551   0.675  -9.697  1.00  0.00           C  
ATOM   1153  CG  LEU A 189       4.954  -0.335  -8.706  1.00  0.00           C  
ATOM   1154  CD1 LEU A 189       5.098  -1.750  -9.232  1.00  0.00           C  
ATOM   1155  CD2 LEU A 189       5.619  -0.197  -7.340  1.00  0.00           C  
ATOM   1156  H   LEU A 189       3.504   2.364  -9.517  1.00  0.00           H  
ATOM   1157  HA  LEU A 189       6.047   2.211  -8.259  1.00  0.00           H  
ATOM   1158  HB2 LEU A 189       4.984   0.628 -10.616  1.00  0.00           H  
ATOM   1159  HB3 LEU A 189       6.564   0.371  -9.911  1.00  0.00           H  
ATOM   1160  HG  LEU A 189       3.894  -0.166  -8.588  1.00  0.00           H  
ATOM   1161 HD11 LEU A 189       6.146  -1.982  -9.361  1.00  0.00           H  
ATOM   1162 HD12 LEU A 189       4.588  -1.827 -10.179  1.00  0.00           H  
ATOM   1163 HD13 LEU A 189       4.662  -2.441  -8.526  1.00  0.00           H  
ATOM   1164 HD21 LEU A 189       6.680  -0.359  -7.437  1.00  0.00           H  
ATOM   1165 HD22 LEU A 189       5.206  -0.914  -6.649  1.00  0.00           H  
ATOM   1166 HD23 LEU A 189       5.439   0.800  -6.969  1.00  0.00           H  
ATOM   1167  N   PRO A 190       6.149   3.214 -11.469  1.00  0.00           N  
ATOM   1168  CA  PRO A 190       6.968   4.075 -12.336  1.00  0.00           C  
ATOM   1169  C   PRO A 190       6.924   5.563 -11.924  1.00  0.00           C  
ATOM   1170  O   PRO A 190       7.714   6.382 -12.431  1.00  0.00           O  
ATOM   1171  CB  PRO A 190       6.390   3.882 -13.742  1.00  0.00           C  
ATOM   1172  CG  PRO A 190       5.049   3.258 -13.550  1.00  0.00           C  
ATOM   1173  CD  PRO A 190       5.049   2.588 -12.211  1.00  0.00           C  
ATOM   1174  HA  PRO A 190       7.994   3.737 -12.313  1.00  0.00           H  
ATOM   1175  HB2 PRO A 190       6.305   4.834 -14.248  1.00  0.00           H  
ATOM   1176  HB3 PRO A 190       7.046   3.228 -14.298  1.00  0.00           H  
ATOM   1177  HG2 PRO A 190       4.286   4.020 -13.580  1.00  0.00           H  
ATOM   1178  HG3 PRO A 190       4.887   2.531 -14.332  1.00  0.00           H  
ATOM   1179  HD2 PRO A 190       4.112   2.758 -11.698  1.00  0.00           H  
ATOM   1180  HD3 PRO A 190       5.211   1.526 -12.320  1.00  0.00           H  
ATOM   1181  N   LEU A 191       5.999   5.903 -11.025  1.00  0.00           N  
ATOM   1182  CA  LEU A 191       5.878   7.229 -10.508  1.00  0.00           C  
ATOM   1183  C   LEU A 191       7.032   7.514  -9.537  1.00  0.00           C  
ATOM   1184  O   LEU A 191       7.926   8.314  -9.827  1.00  0.00           O  
ATOM   1185  CB  LEU A 191       4.563   7.336  -9.745  1.00  0.00           C  
ATOM   1186  CG  LEU A 191       3.793   8.640  -9.866  1.00  0.00           C  
ATOM   1187  CD1 LEU A 191       3.408   8.888 -11.322  1.00  0.00           C  
ATOM   1188  CD2 LEU A 191       2.547   8.583  -8.990  1.00  0.00           C  
ATOM   1189  H   LEU A 191       5.362   5.245 -10.672  1.00  0.00           H  
ATOM   1190  HA  LEU A 191       5.867   7.940 -11.323  1.00  0.00           H  
ATOM   1191  HB2 LEU A 191       3.918   6.527 -10.059  1.00  0.00           H  
ATOM   1192  HB3 LEU A 191       4.798   7.189  -8.699  1.00  0.00           H  
ATOM   1193  HG  LEU A 191       4.417   9.451  -9.523  1.00  0.00           H  
ATOM   1194 HD11 LEU A 191       4.296   8.932 -11.935  1.00  0.00           H  
ATOM   1195 HD12 LEU A 191       2.874   9.824 -11.393  1.00  0.00           H  
ATOM   1196 HD13 LEU A 191       2.774   8.085 -11.671  1.00  0.00           H  
ATOM   1197 HD21 LEU A 191       1.970   7.722  -9.297  1.00  0.00           H  
ATOM   1198 HD22 LEU A 191       1.955   9.474  -9.124  1.00  0.00           H  
ATOM   1199 HD23 LEU A 191       2.828   8.475  -7.951  1.00  0.00           H  
ATOM   1200  N   LEU A 192       7.034   6.817  -8.395  1.00  0.00           N  
ATOM   1201  CA  LEU A 192       7.986   7.096  -7.325  1.00  0.00           C  
ATOM   1202  C   LEU A 192       9.242   6.234  -7.402  1.00  0.00           C  
ATOM   1203  O   LEU A 192      10.228   6.504  -6.699  1.00  0.00           O  
ATOM   1204  CB  LEU A 192       7.300   6.908  -5.959  1.00  0.00           C  
ATOM   1205  CG  LEU A 192       7.461   8.042  -4.912  1.00  0.00           C  
ATOM   1206  CD1 LEU A 192       6.720   7.683  -3.638  1.00  0.00           C  
ATOM   1207  CD2 LEU A 192       8.928   8.347  -4.590  1.00  0.00           C  
ATOM   1208  H   LEU A 192       6.401   6.097  -8.180  1.00  0.00           H  
ATOM   1209  HA  LEU A 192       8.290   8.122  -7.406  1.00  0.00           H  
ATOM   1210  HB2 LEU A 192       6.244   6.769  -6.141  1.00  0.00           H  
ATOM   1211  HB3 LEU A 192       7.686   5.996  -5.528  1.00  0.00           H  
ATOM   1212  HG  LEU A 192       7.000   8.936  -5.305  1.00  0.00           H  
ATOM   1213 HD11 LEU A 192       6.826   8.475  -2.912  1.00  0.00           H  
ATOM   1214 HD12 LEU A 192       7.141   6.774  -3.236  1.00  0.00           H  
ATOM   1215 HD13 LEU A 192       5.675   7.533  -3.867  1.00  0.00           H  
ATOM   1216 HD21 LEU A 192       9.405   7.466  -4.185  1.00  0.00           H  
ATOM   1217 HD22 LEU A 192       8.981   9.136  -3.856  1.00  0.00           H  
ATOM   1218 HD23 LEU A 192       9.443   8.647  -5.491  1.00  0.00           H  
ATOM   1219  N   GLN A 193       9.236   5.219  -8.256  1.00  0.00           N  
ATOM   1220  CA  GLN A 193      10.389   4.341  -8.355  1.00  0.00           C  
ATOM   1221  C   GLN A 193      11.661   5.045  -8.686  1.00  0.00           C  
ATOM   1222  O   GLN A 193      12.641   4.645  -8.236  1.00  0.00           O  
ATOM   1223  CB  GLN A 193      10.235   3.125  -9.255  1.00  0.00           C  
ATOM   1224  CG  GLN A 193       9.429   2.005  -8.652  1.00  0.00           C  
ATOM   1225  CD  GLN A 193       9.439   0.767  -9.533  1.00  0.00           C  
ATOM   1226  OE1 GLN A 193       8.615   0.603 -10.409  1.00  0.00           O  
ATOM   1227  NE2 GLN A 193      10.395  -0.106  -9.311  1.00  0.00           N  
ATOM   1228  H   GLN A 193       8.461   5.104  -8.850  1.00  0.00           H  
ATOM   1229  HA  GLN A 193      10.522   3.977  -7.346  1.00  0.00           H  
ATOM   1230  HB2 GLN A 193       9.740   3.439 -10.163  1.00  0.00           H  
ATOM   1231  HB3 GLN A 193      11.217   2.745  -9.497  1.00  0.00           H  
ATOM   1232  HG2 GLN A 193       9.838   1.777  -7.680  1.00  0.00           H  
ATOM   1233  HG3 GLN A 193       8.420   2.375  -8.541  1.00  0.00           H  
ATOM   1234 HE21 GLN A 193      11.047   0.073  -8.606  1.00  0.00           H  
ATOM   1235 HE22 GLN A 193      10.389  -0.910  -9.870  1.00  0.00           H  
ATOM   1236  N   ARG A 194      11.633   6.139  -9.411  1.00  0.00           N  
ATOM   1237  CA  ARG A 194      12.884   6.743  -9.865  1.00  0.00           C  
ATOM   1238  C   ARG A 194      13.705   7.283  -8.685  1.00  0.00           C  
ATOM   1239  O   ARG A 194      14.872   6.902  -8.510  1.00  0.00           O  
ATOM   1240  CB  ARG A 194      12.572   7.893 -10.818  1.00  0.00           C  
ATOM   1241  CG  ARG A 194      11.508   7.568 -11.842  1.00  0.00           C  
ATOM   1242  CD  ARG A 194      11.239   8.765 -12.751  1.00  0.00           C  
ATOM   1243  NE  ARG A 194      10.020   8.586 -13.566  1.00  0.00           N  
ATOM   1244  CZ  ARG A 194       9.984   8.303 -14.880  1.00  0.00           C  
ATOM   1245  NH1 ARG A 194      11.113   8.047 -15.557  1.00  0.00           N  
ATOM   1246  NH2 ARG A 194       8.835   8.290 -15.527  1.00  0.00           N  
ATOM   1247  H   ARG A 194      10.821   6.552  -9.767  1.00  0.00           H  
ATOM   1248  HA  ARG A 194      13.445   5.988 -10.398  1.00  0.00           H  
ATOM   1249  HB2 ARG A 194      12.243   8.753 -10.253  1.00  0.00           H  
ATOM   1250  HB3 ARG A 194      13.487   8.137 -11.338  1.00  0.00           H  
ATOM   1251  HG2 ARG A 194      11.845   6.707 -12.405  1.00  0.00           H  
ATOM   1252  HG3 ARG A 194      10.601   7.301 -11.318  1.00  0.00           H  
ATOM   1253  HD2 ARG A 194      11.114   9.643 -12.136  1.00  0.00           H  
ATOM   1254  HD3 ARG A 194      12.083   8.898 -13.408  1.00  0.00           H  
ATOM   1255  HE  ARG A 194       9.181   8.727 -13.071  1.00  0.00           H  
ATOM   1256 HH11 ARG A 194      12.009   8.069 -15.122  1.00  0.00           H  
ATOM   1257 HH12 ARG A 194      11.075   7.778 -16.526  1.00  0.00           H  
ATOM   1258 HH21 ARG A 194       7.941   8.501 -15.117  1.00  0.00           H  
ATOM   1259 HH22 ARG A 194       8.838   8.032 -16.496  1.00  0.00           H  
ATOM   1260  N   GLU A 195      13.078   8.070  -7.837  1.00  0.00           N  
ATOM   1261  CA  GLU A 195      13.779   8.689  -6.720  1.00  0.00           C  
ATOM   1262  C   GLU A 195      14.103   7.602  -5.654  1.00  0.00           C  
ATOM   1263  O   GLU A 195      15.224   7.537  -5.076  1.00  0.00           O  
ATOM   1264  CB  GLU A 195      12.879   9.788  -6.099  1.00  0.00           C  
ATOM   1265  CG  GLU A 195      12.206  10.768  -7.111  1.00  0.00           C  
ATOM   1266  CD  GLU A 195      13.170  11.640  -7.916  1.00  0.00           C  
ATOM   1267  OE1 GLU A 195      13.697  11.163  -8.939  1.00  0.00           O  
ATOM   1268  OE2 GLU A 195      13.347  12.841  -7.553  1.00  0.00           O  
ATOM   1269  H   GLU A 195      12.130   8.274  -7.976  1.00  0.00           H  
ATOM   1270  HA  GLU A 195      14.694   9.130  -7.080  1.00  0.00           H  
ATOM   1271  HB2 GLU A 195      12.087   9.312  -5.541  1.00  0.00           H  
ATOM   1272  HB3 GLU A 195      13.480  10.369  -5.415  1.00  0.00           H  
ATOM   1273  HG2 GLU A 195      11.622  10.187  -7.810  1.00  0.00           H  
ATOM   1274  HG3 GLU A 195      11.533  11.418  -6.569  1.00  0.00           H  
ATOM   1275  N   LEU A 196      13.159   6.683  -5.480  1.00  0.00           N  
ATOM   1276  CA  LEU A 196      13.235   5.652  -4.452  1.00  0.00           C  
ATOM   1277  C   LEU A 196      14.183   4.505  -4.859  1.00  0.00           C  
ATOM   1278  O   LEU A 196      14.982   4.033  -4.044  1.00  0.00           O  
ATOM   1279  CB  LEU A 196      11.780   5.175  -4.154  1.00  0.00           C  
ATOM   1280  CG  LEU A 196      11.533   4.087  -3.090  1.00  0.00           C  
ATOM   1281  CD1 LEU A 196      10.095   4.186  -2.607  1.00  0.00           C  
ATOM   1282  CD2 LEU A 196      11.746   2.702  -3.674  1.00  0.00           C  
ATOM   1283  H   LEU A 196      12.341   6.640  -6.025  1.00  0.00           H  
ATOM   1284  HA  LEU A 196      13.628   6.117  -3.561  1.00  0.00           H  
ATOM   1285  HB2 LEU A 196      11.201   6.037  -3.855  1.00  0.00           H  
ATOM   1286  HB3 LEU A 196      11.368   4.820  -5.088  1.00  0.00           H  
ATOM   1287  HG  LEU A 196      12.198   4.223  -2.252  1.00  0.00           H  
ATOM   1288 HD11 LEU A 196       9.903   3.424  -1.867  1.00  0.00           H  
ATOM   1289 HD12 LEU A 196       9.418   4.059  -3.441  1.00  0.00           H  
ATOM   1290 HD13 LEU A 196       9.931   5.159  -2.164  1.00  0.00           H  
ATOM   1291 HD21 LEU A 196      11.097   2.578  -4.529  1.00  0.00           H  
ATOM   1292 HD22 LEU A 196      11.495   1.961  -2.928  1.00  0.00           H  
ATOM   1293 HD23 LEU A 196      12.776   2.584  -3.985  1.00  0.00           H  
ATOM   1294  N   LEU A 197      14.079   4.062  -6.115  1.00  0.00           N  
ATOM   1295  CA  LEU A 197      14.943   3.001  -6.662  1.00  0.00           C  
ATOM   1296  C   LEU A 197      16.375   3.415  -6.661  1.00  0.00           C  
ATOM   1297  O   LEU A 197      17.216   2.583  -6.494  1.00  0.00           O  
ATOM   1298  CB  LEU A 197      14.530   2.616  -8.100  1.00  0.00           C  
ATOM   1299  CG  LEU A 197      15.364   1.583  -8.864  1.00  0.00           C  
ATOM   1300  CD1 LEU A 197      15.339   0.230  -8.175  1.00  0.00           C  
ATOM   1301  CD2 LEU A 197      14.862   1.476 -10.311  1.00  0.00           C  
ATOM   1302  H   LEU A 197      13.301   4.382  -6.624  1.00  0.00           H  
ATOM   1303  HA  LEU A 197      14.833   2.130  -6.034  1.00  0.00           H  
ATOM   1304  HB2 LEU A 197      13.506   2.277  -8.082  1.00  0.00           H  
ATOM   1305  HB3 LEU A 197      14.545   3.533  -8.669  1.00  0.00           H  
ATOM   1306  HG  LEU A 197      16.391   1.918  -8.895  1.00  0.00           H  
ATOM   1307 HD11 LEU A 197      15.753   0.333  -7.182  1.00  0.00           H  
ATOM   1308 HD12 LEU A 197      15.925  -0.469  -8.754  1.00  0.00           H  
ATOM   1309 HD13 LEU A 197      14.322  -0.125  -8.109  1.00  0.00           H  
ATOM   1310 HD21 LEU A 197      15.434   0.734 -10.851  1.00  0.00           H  
ATOM   1311 HD22 LEU A 197      14.967   2.437 -10.798  1.00  0.00           H  
ATOM   1312 HD23 LEU A 197      13.815   1.211 -10.327  1.00  0.00           H  
ATOM   1313  N   HIS A 198      16.658   4.703  -6.786  1.00  0.00           N  
ATOM   1314  CA  HIS A 198      18.055   5.144  -6.785  1.00  0.00           C  
ATOM   1315  C   HIS A 198      18.623   4.923  -5.381  1.00  0.00           C  
ATOM   1316  O   HIS A 198      19.748   4.441  -5.218  1.00  0.00           O  
ATOM   1317  CB  HIS A 198      18.168   6.622  -7.193  1.00  0.00           C  
ATOM   1318  CG  HIS A 198      19.590   7.134  -7.321  1.00  0.00           C  
ATOM   1319  ND1 HIS A 198      20.233   7.265  -8.539  1.00  0.00           N  
ATOM   1320  CD2 HIS A 198      20.476   7.583  -6.385  1.00  0.00           C  
ATOM   1321  CE1 HIS A 198      21.441   7.770  -8.355  1.00  0.00           C  
ATOM   1322  NE2 HIS A 198      21.617   7.975  -7.054  1.00  0.00           N  
ATOM   1323  H   HIS A 198      15.936   5.371  -6.800  1.00  0.00           H  
ATOM   1324  HA  HIS A 198      18.599   4.521  -7.480  1.00  0.00           H  
ATOM   1325  HB2 HIS A 198      17.671   6.762  -8.143  1.00  0.00           H  
ATOM   1326  HB3 HIS A 198      17.665   7.221  -6.451  1.00  0.00           H  
ATOM   1327  HD2 HIS A 198      20.326   7.609  -5.314  1.00  0.00           H  
ATOM   1328  HE1 HIS A 198      22.157   7.975  -9.136  1.00  0.00           H  
ATOM   1329  N   CYS A 199      17.832   5.299  -4.381  1.00  0.00           N  
ATOM   1330  CA  CYS A 199      18.182   5.048  -2.994  1.00  0.00           C  
ATOM   1331  C   CYS A 199      18.406   3.522  -2.773  1.00  0.00           C  
ATOM   1332  O   CYS A 199      19.497   3.104  -2.380  1.00  0.00           O  
ATOM   1333  CB  CYS A 199      17.090   5.593  -2.080  1.00  0.00           C  
ATOM   1334  SG  CYS A 199      16.725   7.346  -2.361  1.00  0.00           S  
ATOM   1335  H   CYS A 199      17.009   5.760  -4.657  1.00  0.00           H  
ATOM   1336  HA  CYS A 199      19.109   5.568  -2.796  1.00  0.00           H  
ATOM   1337  HB2 CYS A 199      16.179   5.029  -2.215  1.00  0.00           H  
ATOM   1338  HB3 CYS A 199      17.417   5.491  -1.056  1.00  0.00           H  
ATOM   1339  HG  CYS A 199      16.067   7.475  -3.510  1.00  0.00           H  
ATOM   1340  N   ALA A 200      17.340   2.721  -2.979  1.00  0.00           N  
ATOM   1341  CA  ALA A 200      17.406   1.230  -2.973  1.00  0.00           C  
ATOM   1342  C   ALA A 200      18.670   0.677  -3.653  1.00  0.00           C  
ATOM   1343  O   ALA A 200      19.373  -0.147  -3.078  1.00  0.00           O  
ATOM   1344  CB  ALA A 200      16.163   0.640  -3.610  1.00  0.00           C  
ATOM   1345  H   ALA A 200      16.463   3.160  -2.987  1.00  0.00           H  
ATOM   1346  HA  ALA A 200      17.425   0.925  -1.937  1.00  0.00           H  
ATOM   1347  HB1 ALA A 200      15.299   1.042  -3.100  1.00  0.00           H  
ATOM   1348  HB2 ALA A 200      16.175  -0.438  -3.517  1.00  0.00           H  
ATOM   1349  HB3 ALA A 200      16.131   0.919  -4.653  1.00  0.00           H  
ATOM   1350  N   ARG A 201      18.905   1.131  -4.894  1.00  0.00           N  
ATOM   1351  CA  ARG A 201      20.105   0.775  -5.691  1.00  0.00           C  
ATOM   1352  C   ARG A 201      21.407   0.885  -4.901  1.00  0.00           C  
ATOM   1353  O   ARG A 201      22.286   0.032  -5.030  1.00  0.00           O  
ATOM   1354  CB  ARG A 201      20.224   1.550  -7.003  1.00  0.00           C  
ATOM   1355  CG  ARG A 201      19.243   1.122  -8.071  1.00  0.00           C  
ATOM   1356  CD  ARG A 201      19.470   1.904  -9.343  1.00  0.00           C  
ATOM   1357  NE  ARG A 201      18.416   1.666 -10.354  1.00  0.00           N  
ATOM   1358  CZ  ARG A 201      18.655   1.417 -11.649  1.00  0.00           C  
ATOM   1359  NH1 ARG A 201      19.875   1.092 -12.053  1.00  0.00           N  
ATOM   1360  NH2 ARG A 201      17.660   1.424 -12.521  1.00  0.00           N  
ATOM   1361  H   ARG A 201      18.224   1.803  -5.123  1.00  0.00           H  
ATOM   1362  HA  ARG A 201      19.986  -0.273  -5.930  1.00  0.00           H  
ATOM   1363  HB2 ARG A 201      20.038   2.591  -6.788  1.00  0.00           H  
ATOM   1364  HB3 ARG A 201      21.225   1.439  -7.395  1.00  0.00           H  
ATOM   1365  HG2 ARG A 201      19.385   0.070  -8.268  1.00  0.00           H  
ATOM   1366  HG3 ARG A 201      18.237   1.298  -7.717  1.00  0.00           H  
ATOM   1367  HD2 ARG A 201      19.518   2.954  -9.093  1.00  0.00           H  
ATOM   1368  HD3 ARG A 201      20.417   1.608  -9.772  1.00  0.00           H  
ATOM   1369  HE  ARG A 201      17.502   1.776 -10.013  1.00  0.00           H  
ATOM   1370 HH11 ARG A 201      20.654   1.018 -11.430  1.00  0.00           H  
ATOM   1371 HH12 ARG A 201      20.075   0.878 -13.017  1.00  0.00           H  
ATOM   1372 HH21 ARG A 201      16.711   1.605 -12.268  1.00  0.00           H  
ATOM   1373 HH22 ARG A 201      17.847   1.278 -13.502  1.00  0.00           H  
ATOM   1374  N   LEU A 202      21.541   1.948  -4.080  1.00  0.00           N  
ATOM   1375  CA  LEU A 202      22.739   2.199  -3.286  1.00  0.00           C  
ATOM   1376  C   LEU A 202      22.952   1.063  -2.283  1.00  0.00           C  
ATOM   1377  O   LEU A 202      24.033   0.478  -2.198  1.00  0.00           O  
ATOM   1378  CB  LEU A 202      22.526   3.523  -2.524  1.00  0.00           C  
ATOM   1379  CG  LEU A 202      23.640   4.033  -1.620  1.00  0.00           C  
ATOM   1380  CD1 LEU A 202      24.822   4.533  -2.430  1.00  0.00           C  
ATOM   1381  CD2 LEU A 202      23.097   5.116  -0.709  1.00  0.00           C  
ATOM   1382  H   LEU A 202      20.921   2.668  -3.825  1.00  0.00           H  
ATOM   1383  HA  LEU A 202      23.593   2.307  -3.937  1.00  0.00           H  
ATOM   1384  HB2 LEU A 202      22.337   4.290  -3.259  1.00  0.00           H  
ATOM   1385  HB3 LEU A 202      21.635   3.405  -1.926  1.00  0.00           H  
ATOM   1386  HG  LEU A 202      23.989   3.220  -1.003  1.00  0.00           H  
ATOM   1387 HD11 LEU A 202      25.233   3.726  -3.019  1.00  0.00           H  
ATOM   1388 HD12 LEU A 202      25.577   4.911  -1.757  1.00  0.00           H  
ATOM   1389 HD13 LEU A 202      24.488   5.325  -3.086  1.00  0.00           H  
ATOM   1390 HD21 LEU A 202      22.302   4.711  -0.098  1.00  0.00           H  
ATOM   1391 HD22 LEU A 202      22.697   5.921  -1.310  1.00  0.00           H  
ATOM   1392 HD23 LEU A 202      23.886   5.495  -0.076  1.00  0.00           H  
ATOM   1393  N   ALA A 203      21.910   0.780  -1.516  1.00  0.00           N  
ATOM   1394  CA  ALA A 203      21.918  -0.304  -0.524  1.00  0.00           C  
ATOM   1395  C   ALA A 203      22.035  -1.674  -1.202  1.00  0.00           C  
ATOM   1396  O   ALA A 203      22.456  -2.656  -0.584  1.00  0.00           O  
ATOM   1397  CB  ALA A 203      20.668  -0.239   0.332  1.00  0.00           C  
ATOM   1398  H   ALA A 203      21.087   1.295  -1.673  1.00  0.00           H  
ATOM   1399  HA  ALA A 203      22.780  -0.167   0.115  1.00  0.00           H  
ATOM   1400  HB1 ALA A 203      20.618   0.721   0.824  1.00  0.00           H  
ATOM   1401  HB2 ALA A 203      20.703  -1.023   1.074  1.00  0.00           H  
ATOM   1402  HB3 ALA A 203      19.792  -0.368  -0.288  1.00  0.00           H  
ATOM   1403  N   LYS A 204      21.683  -1.685  -2.478  1.00  0.00           N  
ATOM   1404  CA  LYS A 204      21.580  -2.846  -3.330  1.00  0.00           C  
ATOM   1405  C   LYS A 204      20.512  -3.766  -2.771  1.00  0.00           C  
ATOM   1406  O   LYS A 204      20.795  -4.857  -2.276  1.00  0.00           O  
ATOM   1407  CB  LYS A 204      22.905  -3.605  -3.521  1.00  0.00           C  
ATOM   1408  CG  LYS A 204      22.928  -4.500  -4.775  1.00  0.00           C  
ATOM   1409  CD  LYS A 204      24.064  -5.513  -4.718  1.00  0.00           C  
ATOM   1410  CE  LYS A 204      24.316  -6.205  -6.070  1.00  0.00           C  
ATOM   1411  NZ  LYS A 204      23.106  -6.815  -6.694  1.00  0.00           N  
ATOM   1412  H   LYS A 204      21.449  -0.834  -2.903  1.00  0.00           H  
ATOM   1413  HA  LYS A 204      21.219  -2.499  -4.287  1.00  0.00           H  
ATOM   1414  HB2 LYS A 204      23.709  -2.887  -3.596  1.00  0.00           H  
ATOM   1415  HB3 LYS A 204      23.060  -4.228  -2.652  1.00  0.00           H  
ATOM   1416  HG2 LYS A 204      21.986  -5.025  -4.853  1.00  0.00           H  
ATOM   1417  HG3 LYS A 204      23.059  -3.873  -5.646  1.00  0.00           H  
ATOM   1418  HD2 LYS A 204      24.962  -4.994  -4.414  1.00  0.00           H  
ATOM   1419  HD3 LYS A 204      23.814  -6.259  -3.977  1.00  0.00           H  
ATOM   1420  HE2 LYS A 204      24.724  -5.485  -6.761  1.00  0.00           H  
ATOM   1421  HE3 LYS A 204      25.049  -6.984  -5.909  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 204      22.446  -6.096  -7.055  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 204      22.587  -7.469  -6.069  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 204      23.402  -7.392  -7.516  1.00  0.00           H  
ATOM   1425  N   GLN A 205      19.300  -3.293  -2.805  1.00  0.00           N  
ATOM   1426  CA  GLN A 205      18.182  -4.062  -2.344  1.00  0.00           C  
ATOM   1427  C   GLN A 205      17.025  -3.799  -3.253  1.00  0.00           C  
ATOM   1428  O   GLN A 205      17.025  -2.797  -3.987  1.00  0.00           O  
ATOM   1429  CB  GLN A 205      17.784  -3.691  -0.890  1.00  0.00           C  
ATOM   1430  CG  GLN A 205      17.324  -2.243  -0.692  1.00  0.00           C  
ATOM   1431  CD  GLN A 205      16.674  -2.022   0.664  1.00  0.00           C  
ATOM   1432  OE1 GLN A 205      15.473  -2.186   0.815  1.00  0.00           O  
ATOM   1433  NE2 GLN A 205      17.446  -1.635   1.644  1.00  0.00           N  
ATOM   1434  H   GLN A 205      19.138  -2.379  -3.127  1.00  0.00           H  
ATOM   1435  HA  GLN A 205      18.442  -5.107  -2.384  1.00  0.00           H  
ATOM   1436  HB2 GLN A 205      16.986  -4.336  -0.551  1.00  0.00           H  
ATOM   1437  HB3 GLN A 205      18.645  -3.849  -0.255  1.00  0.00           H  
ATOM   1438  HG2 GLN A 205      18.180  -1.594  -0.772  1.00  0.00           H  
ATOM   1439  HG3 GLN A 205      16.610  -1.990  -1.460  1.00  0.00           H  
ATOM   1440 HE21 GLN A 205      18.400  -1.499   1.479  1.00  0.00           H  
ATOM   1441 HE22 GLN A 205      17.009  -1.500   2.512  1.00  0.00           H  
ATOM   1442  N   ASN A 206      16.069  -4.707  -3.259  1.00  0.00           N  
ATOM   1443  CA  ASN A 206      14.883  -4.514  -4.039  1.00  0.00           C  
ATOM   1444  C   ASN A 206      14.079  -3.448  -3.399  1.00  0.00           C  
ATOM   1445  O   ASN A 206      13.801  -3.526  -2.199  1.00  0.00           O  
ATOM   1446  CB  ASN A 206      14.032  -5.784  -4.049  1.00  0.00           C  
ATOM   1447  CG  ASN A 206      14.805  -6.968  -4.525  1.00  0.00           C  
ATOM   1448  OD1 ASN A 206      15.416  -7.679  -3.736  1.00  0.00           O  
ATOM   1449  ND2 ASN A 206      14.811  -7.182  -5.809  1.00  0.00           N  
ATOM   1450  H   ASN A 206      16.179  -5.616  -2.908  1.00  0.00           H  
ATOM   1451  HA  ASN A 206      15.174  -4.289  -5.055  1.00  0.00           H  
ATOM   1452  HB2 ASN A 206      13.667  -5.975  -3.048  1.00  0.00           H  
ATOM   1453  HB3 ASN A 206      13.191  -5.623  -4.709  1.00  0.00           H  
ATOM   1454 HD21 ASN A 206      14.318  -6.590  -6.410  1.00  0.00           H  
ATOM   1455 HD22 ASN A 206      15.348  -7.932  -6.119  1.00  0.00           H  
ATOM   1456  N   PRO A 207      13.668  -2.439  -4.183  1.00  0.00           N  
ATOM   1457  CA  PRO A 207      12.931  -1.264  -3.685  1.00  0.00           C  
ATOM   1458  C   PRO A 207      11.669  -1.624  -2.955  1.00  0.00           C  
ATOM   1459  O   PRO A 207      11.160  -0.823  -2.231  1.00  0.00           O  
ATOM   1460  CB  PRO A 207      12.598  -0.471  -4.960  1.00  0.00           C  
ATOM   1461  CG  PRO A 207      12.787  -1.445  -6.076  1.00  0.00           C  
ATOM   1462  CD  PRO A 207      13.900  -2.343  -5.638  1.00  0.00           C  
ATOM   1463  HA  PRO A 207      13.533  -0.659  -3.022  1.00  0.00           H  
ATOM   1464  HB2 PRO A 207      11.576  -0.123  -4.910  1.00  0.00           H  
ATOM   1465  HB3 PRO A 207      13.260   0.377  -5.057  1.00  0.00           H  
ATOM   1466  HG2 PRO A 207      11.882  -2.021  -6.212  1.00  0.00           H  
ATOM   1467  HG3 PRO A 207      13.052  -0.931  -6.989  1.00  0.00           H  
ATOM   1468  HD2 PRO A 207      13.811  -3.313  -6.105  1.00  0.00           H  
ATOM   1469  HD3 PRO A 207      14.865  -1.900  -5.844  1.00  0.00           H  
ATOM   1470  N   ALA A 208      11.152  -2.807  -3.247  1.00  0.00           N  
ATOM   1471  CA  ALA A 208      10.007  -3.376  -2.554  1.00  0.00           C  
ATOM   1472  C   ALA A 208      10.181  -3.349  -1.011  1.00  0.00           C  
ATOM   1473  O   ALA A 208       9.247  -3.090  -0.287  1.00  0.00           O  
ATOM   1474  CB  ALA A 208       9.750  -4.779  -3.061  1.00  0.00           C  
ATOM   1475  H   ALA A 208      11.572  -3.197  -4.040  1.00  0.00           H  
ATOM   1476  HA  ALA A 208       9.156  -2.760  -2.808  1.00  0.00           H  
ATOM   1477  HB1 ALA A 208       8.835  -5.155  -2.629  1.00  0.00           H  
ATOM   1478  HB2 ALA A 208      10.582  -5.410  -2.790  1.00  0.00           H  
ATOM   1479  HB3 ALA A 208       9.664  -4.743  -4.138  1.00  0.00           H  
ATOM   1480  N   GLN A 209      11.364  -3.648  -0.528  1.00  0.00           N  
ATOM   1481  CA  GLN A 209      11.621  -3.542   0.910  1.00  0.00           C  
ATOM   1482  C   GLN A 209      11.878  -2.090   1.264  1.00  0.00           C  
ATOM   1483  O   GLN A 209      11.593  -1.634   2.336  1.00  0.00           O  
ATOM   1484  CB  GLN A 209      12.754  -4.465   1.344  1.00  0.00           C  
ATOM   1485  CG  GLN A 209      12.379  -5.925   1.154  1.00  0.00           C  
ATOM   1486  CD  GLN A 209      11.175  -6.314   2.001  1.00  0.00           C  
ATOM   1487  OE1 GLN A 209      10.985  -5.813   3.102  1.00  0.00           O  
ATOM   1488  NE2 GLN A 209      10.325  -7.160   1.462  1.00  0.00           N  
ATOM   1489  H   GLN A 209      12.073  -3.807  -1.187  1.00  0.00           H  
ATOM   1490  HA  GLN A 209      10.705  -3.825   1.407  1.00  0.00           H  
ATOM   1491  HB2 GLN A 209      13.628  -4.245   0.749  1.00  0.00           H  
ATOM   1492  HB3 GLN A 209      12.972  -4.304   2.390  1.00  0.00           H  
ATOM   1493  HG2 GLN A 209      12.145  -6.096   0.113  1.00  0.00           H  
ATOM   1494  HG3 GLN A 209      13.215  -6.545   1.435  1.00  0.00           H  
ATOM   1495 HE21 GLN A 209      10.494  -7.501   0.561  1.00  0.00           H  
ATOM   1496 HE22 GLN A 209       9.533  -7.384   1.993  1.00  0.00           H  
ATOM   1497  N   TYR A 210      12.604  -1.427   0.250  1.00  0.00           N  
ATOM   1498  CA  TYR A 210      12.776   0.026   0.572  1.00  0.00           C  
ATOM   1499  C   TYR A 210      11.461   0.783   0.842  1.00  0.00           C  
ATOM   1500  O   TYR A 210      11.361   1.469   1.874  1.00  0.00           O  
ATOM   1501  CB  TYR A 210      13.606   0.711  -0.518  1.00  0.00           C  
ATOM   1502  CG  TYR A 210      14.251   1.988  -0.057  1.00  0.00           C  
ATOM   1503  CD1 TYR A 210      13.587   3.210  -0.130  1.00  0.00           C  
ATOM   1504  CD2 TYR A 210      15.536   1.965   0.476  1.00  0.00           C  
ATOM   1505  CE1 TYR A 210      14.189   4.377   0.322  1.00  0.00           C  
ATOM   1506  CE2 TYR A 210      16.149   3.116   0.924  1.00  0.00           C  
ATOM   1507  CZ  TYR A 210      15.479   4.319   0.852  1.00  0.00           C  
ATOM   1508  OH  TYR A 210      16.093   5.464   1.315  1.00  0.00           O  
ATOM   1509  H   TYR A 210      13.001  -2.173   0.598  1.00  0.00           H  
ATOM   1510  HA  TYR A 210      13.341   0.059   1.493  1.00  0.00           H  
ATOM   1511  HB2 TYR A 210      14.387   0.041  -0.848  1.00  0.00           H  
ATOM   1512  HB3 TYR A 210      12.965   0.936  -1.359  1.00  0.00           H  
ATOM   1513  HD1 TYR A 210      12.589   3.219  -0.547  1.00  0.00           H  
ATOM   1514  HD2 TYR A 210      16.057   1.019   0.528  1.00  0.00           H  
ATOM   1515  HE1 TYR A 210      13.650   5.312   0.253  1.00  0.00           H  
ATOM   1516  HE2 TYR A 210      17.149   3.064   1.334  1.00  0.00           H  
ATOM   1517  HH  TYR A 210      15.478   5.972   1.856  1.00  0.00           H  
ATOM   1518  N   LEU A 211      10.506   0.681   0.007  1.00  0.00           N  
ATOM   1519  CA  LEU A 211       9.184   1.240   0.307  1.00  0.00           C  
ATOM   1520  C   LEU A 211       8.504   0.583   1.557  1.00  0.00           C  
ATOM   1521  O   LEU A 211       7.800   1.242   2.299  1.00  0.00           O  
ATOM   1522  CB  LEU A 211       8.337   1.142  -0.948  1.00  0.00           C  
ATOM   1523  CG  LEU A 211       8.309  -0.224  -1.619  1.00  0.00           C  
ATOM   1524  CD1 LEU A 211       7.124  -1.050  -1.140  1.00  0.00           C  
ATOM   1525  CD2 LEU A 211       8.282  -0.060  -3.123  1.00  0.00           C  
ATOM   1526  H   LEU A 211      10.668   0.387  -0.914  1.00  0.00           H  
ATOM   1527  HA  LEU A 211       9.339   2.284   0.535  1.00  0.00           H  
ATOM   1528  HB2 LEU A 211       7.319   1.390  -0.682  1.00  0.00           H  
ATOM   1529  HB3 LEU A 211       8.698   1.861  -1.666  1.00  0.00           H  
ATOM   1530  HG  LEU A 211       9.239  -0.732  -1.344  1.00  0.00           H  
ATOM   1531 HD11 LEU A 211       7.150  -2.009  -1.633  1.00  0.00           H  
ATOM   1532 HD12 LEU A 211       6.192  -0.558  -1.377  1.00  0.00           H  
ATOM   1533 HD13 LEU A 211       7.197  -1.198  -0.073  1.00  0.00           H  
ATOM   1534 HD21 LEU A 211       7.388   0.465  -3.427  1.00  0.00           H  
ATOM   1535 HD22 LEU A 211       8.329  -1.025  -3.609  1.00  0.00           H  
ATOM   1536 HD23 LEU A 211       9.149   0.531  -3.385  1.00  0.00           H  
ATOM   1537  N   ALA A 212       8.794  -0.679   1.794  1.00  0.00           N  
ATOM   1538  CA  ALA A 212       8.201  -1.388   2.921  1.00  0.00           C  
ATOM   1539  C   ALA A 212       8.766  -0.880   4.262  1.00  0.00           C  
ATOM   1540  O   ALA A 212       8.039  -0.393   5.108  1.00  0.00           O  
ATOM   1541  CB  ALA A 212       8.415  -2.887   2.786  1.00  0.00           C  
ATOM   1542  H   ALA A 212       9.423  -1.016   1.122  1.00  0.00           H  
ATOM   1543  HA  ALA A 212       7.140  -1.187   2.905  1.00  0.00           H  
ATOM   1544  HB1 ALA A 212       9.468  -3.117   2.860  1.00  0.00           H  
ATOM   1545  HB2 ALA A 212       8.052  -3.217   1.822  1.00  0.00           H  
ATOM   1546  HB3 ALA A 212       7.871  -3.405   3.564  1.00  0.00           H  
ATOM   1547  N   GLN A 213      10.065  -0.910   4.392  1.00  0.00           N  
ATOM   1548  CA  GLN A 213      10.728  -0.548   5.636  1.00  0.00           C  
ATOM   1549  C   GLN A 213      10.663   0.958   5.900  1.00  0.00           C  
ATOM   1550  O   GLN A 213      10.448   1.402   7.034  1.00  0.00           O  
ATOM   1551  CB  GLN A 213      12.183  -1.022   5.618  1.00  0.00           C  
ATOM   1552  CG  GLN A 213      12.342  -2.521   5.417  1.00  0.00           C  
ATOM   1553  CD  GLN A 213      13.793  -2.962   5.354  1.00  0.00           C  
ATOM   1554  OE1 GLN A 213      14.671  -2.218   4.919  1.00  0.00           O  
ATOM   1555  NE2 GLN A 213      14.055  -4.169   5.783  1.00  0.00           N  
ATOM   1556  H   GLN A 213      10.603  -1.190   3.615  1.00  0.00           H  
ATOM   1557  HA  GLN A 213      10.218  -1.054   6.443  1.00  0.00           H  
ATOM   1558  HB2 GLN A 213      12.700  -0.516   4.816  1.00  0.00           H  
ATOM   1559  HB3 GLN A 213      12.646  -0.752   6.555  1.00  0.00           H  
ATOM   1560  HG2 GLN A 213      11.862  -3.037   6.236  1.00  0.00           H  
ATOM   1561  HG3 GLN A 213      11.857  -2.793   4.493  1.00  0.00           H  
ATOM   1562 HE21 GLN A 213      13.311  -4.714   6.117  1.00  0.00           H  
ATOM   1563 HE22 GLN A 213      14.983  -4.471   5.747  1.00  0.00           H  
ATOM   1564  N   HIS A 214      10.739   1.746   4.850  1.00  0.00           N  
ATOM   1565  CA  HIS A 214      10.789   3.175   5.051  1.00  0.00           C  
ATOM   1566  C   HIS A 214       9.437   3.806   5.013  1.00  0.00           C  
ATOM   1567  O   HIS A 214       9.076   4.505   5.972  1.00  0.00           O  
ATOM   1568  CB  HIS A 214      11.785   3.887   4.127  1.00  0.00           C  
ATOM   1569  CG  HIS A 214      13.208   3.797   4.590  1.00  0.00           C  
ATOM   1570  ND1 HIS A 214      14.152   2.977   4.011  1.00  0.00           N  
ATOM   1571  CD2 HIS A 214      13.854   4.468   5.583  1.00  0.00           C  
ATOM   1572  CE1 HIS A 214      15.314   3.142   4.623  1.00  0.00           C  
ATOM   1573  NE2 HIS A 214      15.159   4.043   5.581  1.00  0.00           N  
ATOM   1574  H   HIS A 214      10.760   1.318   3.962  1.00  0.00           H  
ATOM   1575  HA  HIS A 214      11.141   3.294   6.064  1.00  0.00           H  
ATOM   1576  HB2 HIS A 214      11.731   3.462   3.136  1.00  0.00           H  
ATOM   1577  HB3 HIS A 214      11.515   4.930   4.085  1.00  0.00           H  
ATOM   1578  HD2 HIS A 214      13.425   5.205   6.247  1.00  0.00           H  
ATOM   1579  HE1 HIS A 214      16.233   2.629   4.381  1.00  0.00           H  
ATOM   1580  N   GLU A 215       8.655   3.572   3.969  1.00  0.00           N  
ATOM   1581  CA  GLU A 215       7.298   4.113   3.947  1.00  0.00           C  
ATOM   1582  C   GLU A 215       6.369   3.543   5.038  1.00  0.00           C  
ATOM   1583  O   GLU A 215       5.272   4.044   5.248  1.00  0.00           O  
ATOM   1584  CB  GLU A 215       6.641   4.085   2.559  1.00  0.00           C  
ATOM   1585  CG  GLU A 215       7.318   4.987   1.533  1.00  0.00           C  
ATOM   1586  CD  GLU A 215       6.613   4.991   0.179  1.00  0.00           C  
ATOM   1587  OE1 GLU A 215       5.679   5.810  -0.015  1.00  0.00           O  
ATOM   1588  OE2 GLU A 215       7.005   4.200  -0.695  1.00  0.00           O  
ATOM   1589  H   GLU A 215       8.966   3.238   3.103  1.00  0.00           H  
ATOM   1590  HA  GLU A 215       7.451   5.147   4.215  1.00  0.00           H  
ATOM   1591  HB2 GLU A 215       6.649   3.073   2.182  1.00  0.00           H  
ATOM   1592  HB3 GLU A 215       5.617   4.405   2.666  1.00  0.00           H  
ATOM   1593  HG2 GLU A 215       7.321   5.996   1.918  1.00  0.00           H  
ATOM   1594  HG3 GLU A 215       8.338   4.658   1.401  1.00  0.00           H  
ATOM   1595  N   GLN A 216       6.783   2.509   5.742  1.00  0.00           N  
ATOM   1596  CA  GLN A 216       6.005   2.082   6.887  1.00  0.00           C  
ATOM   1597  C   GLN A 216       6.508   2.706   8.183  1.00  0.00           C  
ATOM   1598  O   GLN A 216       5.751   2.858   9.147  1.00  0.00           O  
ATOM   1599  CB  GLN A 216       5.837   0.596   6.948  1.00  0.00           C  
ATOM   1600  CG  GLN A 216       4.922   0.122   5.848  1.00  0.00           C  
ATOM   1601  CD  GLN A 216       3.481   0.544   6.062  1.00  0.00           C  
ATOM   1602  OE1 GLN A 216       2.705  -0.177   6.685  1.00  0.00           O  
ATOM   1603  NE2 GLN A 216       3.109   1.702   5.542  1.00  0.00           N  
ATOM   1604  H   GLN A 216       7.646   2.070   5.572  1.00  0.00           H  
ATOM   1605  HA  GLN A 216       5.032   2.531   6.722  1.00  0.00           H  
ATOM   1606  HB2 GLN A 216       6.801   0.129   6.812  1.00  0.00           H  
ATOM   1607  HB3 GLN A 216       5.411   0.317   7.901  1.00  0.00           H  
ATOM   1608  HG2 GLN A 216       5.260   0.675   4.975  1.00  0.00           H  
ATOM   1609  HG3 GLN A 216       4.989  -0.946   5.702  1.00  0.00           H  
ATOM   1610 HE21 GLN A 216       3.771   2.240   5.057  1.00  0.00           H  
ATOM   1611 HE22 GLN A 216       2.181   1.977   5.664  1.00  0.00           H  
ATOM   1612  N   LEU A 217       7.786   3.102   8.195  1.00  0.00           N  
ATOM   1613  CA  LEU A 217       8.354   3.769   9.353  1.00  0.00           C  
ATOM   1614  C   LEU A 217       7.790   5.211   9.406  1.00  0.00           C  
ATOM   1615  O   LEU A 217       7.334   5.669  10.442  1.00  0.00           O  
ATOM   1616  CB  LEU A 217       9.914   3.773   9.241  1.00  0.00           C  
ATOM   1617  CG  LEU A 217      10.772   4.008  10.526  1.00  0.00           C  
ATOM   1618  CD1 LEU A 217      10.522   5.356  11.191  1.00  0.00           C  
ATOM   1619  CD2 LEU A 217      10.591   2.862  11.522  1.00  0.00           C  
ATOM   1620  H   LEU A 217       8.374   2.947   7.422  1.00  0.00           H  
ATOM   1621  HA  LEU A 217       8.052   3.235  10.243  1.00  0.00           H  
ATOM   1622  HB2 LEU A 217      10.217   2.812   8.850  1.00  0.00           H  
ATOM   1623  HB3 LEU A 217      10.188   4.519   8.509  1.00  0.00           H  
ATOM   1624  HG  LEU A 217      11.807   4.009  10.218  1.00  0.00           H  
ATOM   1625 HD11 LEU A 217      11.141   5.434  12.076  1.00  0.00           H  
ATOM   1626 HD12 LEU A 217       9.481   5.436  11.471  1.00  0.00           H  
ATOM   1627 HD13 LEU A 217      10.775   6.153  10.504  1.00  0.00           H  
ATOM   1628 HD21 LEU A 217      10.920   1.937  11.070  1.00  0.00           H  
ATOM   1629 HD22 LEU A 217       9.551   2.773  11.799  1.00  0.00           H  
ATOM   1630 HD23 LEU A 217      11.182   3.059  12.404  1.00  0.00           H  
ATOM   1631  N   LEU A 218       7.779   5.886   8.261  1.00  0.00           N  
ATOM   1632  CA  LEU A 218       7.308   7.284   8.164  1.00  0.00           C  
ATOM   1633  C   LEU A 218       5.771   7.416   8.033  1.00  0.00           C  
ATOM   1634  O   LEU A 218       5.276   8.503   7.738  1.00  0.00           O  
ATOM   1635  CB  LEU A 218       8.024   8.008   6.998  1.00  0.00           C  
ATOM   1636  CG  LEU A 218       8.021   7.333   5.597  1.00  0.00           C  
ATOM   1637  CD1 LEU A 218       6.618   7.212   4.978  1.00  0.00           C  
ATOM   1638  CD2 LEU A 218       8.966   8.055   4.652  1.00  0.00           C  
ATOM   1639  H   LEU A 218       8.105   5.506   7.417  1.00  0.00           H  
ATOM   1640  HA  LEU A 218       7.602   7.775   9.079  1.00  0.00           H  
ATOM   1641  HB2 LEU A 218       7.540   8.965   6.877  1.00  0.00           H  
ATOM   1642  HB3 LEU A 218       9.051   8.180   7.286  1.00  0.00           H  
ATOM   1643  HG  LEU A 218       8.403   6.331   5.732  1.00  0.00           H  
ATOM   1644 HD11 LEU A 218       6.701   6.820   3.974  1.00  0.00           H  
ATOM   1645 HD12 LEU A 218       6.119   8.169   4.954  1.00  0.00           H  
ATOM   1646 HD13 LEU A 218       6.041   6.508   5.565  1.00  0.00           H  
ATOM   1647 HD21 LEU A 218       8.937   7.561   3.692  1.00  0.00           H  
ATOM   1648 HD22 LEU A 218       9.969   8.010   5.050  1.00  0.00           H  
ATOM   1649 HD23 LEU A 218       8.665   9.086   4.541  1.00  0.00           H  
ATOM   1650  N   LEU A 219       5.043   6.338   8.254  1.00  0.00           N  
ATOM   1651  CA  LEU A 219       3.591   6.345   8.044  1.00  0.00           C  
ATOM   1652  C   LEU A 219       2.881   7.264   9.044  1.00  0.00           C  
ATOM   1653  O   LEU A 219       1.940   7.983   8.693  1.00  0.00           O  
ATOM   1654  CB  LEU A 219       3.036   4.912   8.140  1.00  0.00           C  
ATOM   1655  CG  LEU A 219       1.528   4.747   7.917  1.00  0.00           C  
ATOM   1656  CD1 LEU A 219       1.133   5.181   6.508  1.00  0.00           C  
ATOM   1657  CD2 LEU A 219       1.108   3.307   8.175  1.00  0.00           C  
ATOM   1658  H   LEU A 219       5.494   5.529   8.578  1.00  0.00           H  
ATOM   1659  HA  LEU A 219       3.402   6.715   7.046  1.00  0.00           H  
ATOM   1660  HB2 LEU A 219       3.551   4.300   7.413  1.00  0.00           H  
ATOM   1661  HB3 LEU A 219       3.266   4.547   9.130  1.00  0.00           H  
ATOM   1662  HG  LEU A 219       1.005   5.386   8.614  1.00  0.00           H  
ATOM   1663 HD11 LEU A 219       1.410   6.215   6.364  1.00  0.00           H  
ATOM   1664 HD12 LEU A 219       0.065   5.085   6.384  1.00  0.00           H  
ATOM   1665 HD13 LEU A 219       1.652   4.566   5.788  1.00  0.00           H  
ATOM   1666 HD21 LEU A 219       1.296   3.056   9.208  1.00  0.00           H  
ATOM   1667 HD22 LEU A 219       1.689   2.650   7.544  1.00  0.00           H  
ATOM   1668 HD23 LEU A 219       0.057   3.194   7.954  1.00  0.00           H  
ATOM   1669  N   ASP A 220       3.342   7.237  10.266  1.00  0.00           N  
ATOM   1670  CA  ASP A 220       2.755   8.044  11.325  1.00  0.00           C  
ATOM   1671  C   ASP A 220       3.755   9.182  11.668  1.00  0.00           C  
ATOM   1672  O   ASP A 220       4.856   9.239  11.095  1.00  0.00           O  
ATOM   1673  CB  ASP A 220       2.449   7.141  12.566  1.00  0.00           C  
ATOM   1674  CG  ASP A 220       1.547   7.765  13.636  1.00  0.00           C  
ATOM   1675  OD1 ASP A 220       1.143   8.935  13.508  1.00  0.00           O  
ATOM   1676  OD2 ASP A 220       1.231   7.075  14.621  1.00  0.00           O  
ATOM   1677  H   ASP A 220       4.141   6.691  10.415  1.00  0.00           H  
ATOM   1678  HA  ASP A 220       1.836   8.460  10.934  1.00  0.00           H  
ATOM   1679  HB2 ASP A 220       2.001   6.227  12.205  1.00  0.00           H  
ATOM   1680  HB3 ASP A 220       3.402   6.905  13.015  1.00  0.00           H  
ATOM   1681  N   ALA A 221       3.387  10.036  12.598  1.00  0.00           N  
ATOM   1682  CA  ALA A 221       4.192  11.142  13.127  1.00  0.00           C  
ATOM   1683  C   ALA A 221       5.424  10.664  13.953  1.00  0.00           C  
ATOM   1684  O   ALA A 221       5.882  11.342  14.875  1.00  0.00           O  
ATOM   1685  CB  ALA A 221       3.286  12.036  13.941  1.00  0.00           C  
ATOM   1686  H   ALA A 221       2.473   9.867  12.945  1.00  0.00           H  
ATOM   1687  HA  ALA A 221       4.531  11.706  12.279  1.00  0.00           H  
ATOM   1688  HB1 ALA A 221       2.921  11.508  14.799  1.00  0.00           H  
ATOM   1689  HB2 ALA A 221       2.437  12.359  13.362  1.00  0.00           H  
ATOM   1690  HB3 ALA A 221       3.855  12.889  14.253  1.00  0.00           H  
ATOM   1691  N   SER A 222       5.982   9.518  13.541  1.00  0.00           N  
ATOM   1692  CA  SER A 222       7.006   8.832  14.283  1.00  0.00           C  
ATOM   1693  C   SER A 222       8.376   9.379  13.853  1.00  0.00           C  
ATOM   1694  O   SER A 222       9.417   8.758  14.064  1.00  0.00           O  
ATOM   1695  CB  SER A 222       6.869   7.310  14.035  1.00  0.00           C  
ATOM   1696  OG  SER A 222       7.826   6.562  14.749  1.00  0.00           O  
ATOM   1697  H   SER A 222       5.675   9.233  12.649  1.00  0.00           H  
ATOM   1698  HA  SER A 222       6.855   9.031  15.326  1.00  0.00           H  
ATOM   1699  HB2 SER A 222       5.913   6.917  14.366  1.00  0.00           H  
ATOM   1700  HB3 SER A 222       7.006   7.127  12.982  1.00  0.00           H  
ATOM   1701  HG  SER A 222       8.635   7.065  14.623  1.00  0.00           H  
ATOM   1702  N   THR A 223       8.342  10.513  13.179  1.00  0.00           N  
ATOM   1703  CA  THR A 223       9.535  11.193  12.760  1.00  0.00           C  
ATOM   1704  C   THR A 223       9.977  12.105  13.905  1.00  0.00           C  
ATOM   1705  O   THR A 223       9.139  12.516  14.722  1.00  0.00           O  
ATOM   1706  CB  THR A 223       9.264  12.009  11.443  1.00  0.00           C  
ATOM   1707  OG1 THR A 223      10.385  12.844  11.107  1.00  0.00           O  
ATOM   1708  CG2 THR A 223       7.996  12.869  11.553  1.00  0.00           C  
ATOM   1709  H   THR A 223       7.444  10.878  13.001  1.00  0.00           H  
ATOM   1710  HA  THR A 223      10.300  10.452  12.568  1.00  0.00           H  
ATOM   1711  HB  THR A 223       9.119  11.300  10.636  1.00  0.00           H  
ATOM   1712  HG1 THR A 223      10.827  12.470  10.339  1.00  0.00           H  
ATOM   1713 HG21 THR A 223       7.811  13.351  10.604  1.00  0.00           H  
ATOM   1714 HG22 THR A 223       8.136  13.612  12.325  1.00  0.00           H  
ATOM   1715 HG23 THR A 223       7.167  12.226  11.813  1.00  0.00           H  
ATOM   1716  N   THR A 224      11.257  12.433  13.964  1.00  0.00           N  
ATOM   1717  CA  THR A 224      11.772  13.254  15.015  1.00  0.00           C  
ATOM   1718  C   THR A 224      11.438  14.722  14.803  1.00  0.00           C  
ATOM   1719  O   THR A 224      11.421  15.504  15.748  1.00  0.00           O  
ATOM   1720  CB  THR A 224      13.280  13.044  15.162  1.00  0.00           C  
ATOM   1721  OG1 THR A 224      13.850  12.744  13.869  1.00  0.00           O  
ATOM   1722  CG2 THR A 224      13.582  11.917  16.154  1.00  0.00           C  
ATOM   1723  H   THR A 224      11.904  12.164  13.275  1.00  0.00           H  
ATOM   1724  HA  THR A 224      11.298  12.939  15.933  1.00  0.00           H  
ATOM   1725  HB  THR A 224      13.725  13.963  15.515  1.00  0.00           H  
ATOM   1726  HG1 THR A 224      14.598  12.153  14.015  1.00  0.00           H  
ATOM   1727 HG21 THR A 224      13.232  12.195  17.139  1.00  0.00           H  
ATOM   1728 HG22 THR A 224      14.645  11.733  16.189  1.00  0.00           H  
ATOM   1729 HG23 THR A 224      13.071  11.022  15.831  1.00  0.00           H  
ATOM   1730  N   SER A 225      11.174  15.091  13.574  1.00  0.00           N  
ATOM   1731  CA  SER A 225      10.787  16.465  13.260  1.00  0.00           C  
ATOM   1732  C   SER A 225       9.509  16.515  12.421  1.00  0.00           C  
ATOM   1733  CB  SER A 225      11.926  17.178  12.548  1.00  0.00           C  
ATOM   1734  OG  SER A 225      12.375  16.416  11.443  1.00  0.00           O  
ATOM   1735  H   SER A 225      11.239  14.425  12.854  1.00  0.00           H  
ATOM   1736  HA  SER A 225      10.590  16.972  14.194  1.00  0.00           H  
ATOM   1737  HB2 SER A 225      11.578  18.132  12.179  1.00  0.00           H  
ATOM   1738  HB3 SER A 225      12.745  17.319  13.238  1.00  0.00           H  
ATOM   1739  HG  SER A 225      13.336  16.456  11.400  1.00  0.00           H  
TER    1740      SER A 225                                                      
ENDMDL                                                                          
MASTER      226    0    0    5    0    0    0    6  854    1    0    9          
END