HEADER    MEMBRANE PROTEIN                        18-MAR-09   2KGS              
TITLE     SOLUTION STRUCTURE OF THE AMINO-TERMINAL DOMAIN OF OMPATB, A PORE     
TITLE    2 FORMING PROTEIN FROM MYCOBACTERIUM TUBERCULOSIS                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN RV0899/MT0922;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: 13.6KDA AMINO-TERMINAL FRAGMENT, RESIDUES 73-204;          
COMPND   5 SYNONYM: OMPATB, OUTER MEMBRANE PROTEIN A OMPA;                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS;                     
SOURCE   3 ORGANISM_TAXID: 1773;                                                
SOURCE   4 GENE: RV0899, MT0922, MTCY31.27;                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)OMP8;                             
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PETSIG-OMPATB73-326                        
KEYWDS    OUTER MEMBRANE PROTEIN A, MYCOBACTERIUM TUBERCULOSIS, BON DOMAIN,     
KEYWDS   2 CELL MEMBRANE, MEMBRANE, TRANSMEMBRANE, MEMBRANE PROTEIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.YANG,D.AUGUIN,S.DELBECQ,E.DUMAS,V.MOLLE,N.SAINT                     
REVDAT   4   26-FEB-20 2KGS    1       REMARK                                   
REVDAT   3   12-JAN-11 2KGS    1       JRNL                                     
REVDAT   2   08-DEC-10 2KGS    1       JRNL   REMARK                            
REVDAT   1   09-MAR-10 2KGS    0                                                
JRNL        AUTH   Y.YANG,D.AUGUIN,S.DELBECQ,E.DUMAS,G.MOLLE,V.MOLLE,           
JRNL        AUTH 2 C.ROUMESTAND,N.SAINT                                         
JRNL        TITL   STRUCTURE OF THE MYCOBACTERIUM TUBERCULOSIS OMPATB PROTEIN:  
JRNL        TITL 2 A MODEL OF AN OLIGOMERIC CHANNEL IN THE MYCOBACTERIAL CELL   
JRNL        TITL 3 WALL                                                         
JRNL        REF    PROTEINS                      V.  79   645 2011              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   21117233                                                     
JRNL        DOI    10.1002/PROT.22912                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 8                                              
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CYANA, AMBER                              
REMARK   4                                                                      
REMARK   4 2KGS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-MAR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101101.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 300                           
REMARK 210  PH                             : 6; NULL                            
REMARK 210  IONIC STRENGTH                 : 100; 100                           
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 50 MM SODIUM PHOSPHATE-1, 90%      
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   3D 1H-15N NOESY; 3D HNCO; 3D       
REMARK 210                                   HNCA; 3D CBCA(CO)NH; 3D 1H-13C     
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1, GIFA, XWINNMR           
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING, MINIMIZATION            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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 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   HG   SER A   168     OE1  GLU A   170              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500 10 GLU A 193   CG    GLU A 193   CD      0.100                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A 177   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  4 ARG A 157   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  4 ARG A 177   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 10 ASP A 185   OD1 -  CG  -  OD2 ANGL. DEV. =  45.3 DEGREES          
REMARK 500 10 ASP A 185   CB  -  CG  -  OD1 ANGL. DEV. = -35.0 DEGREES          
REMARK 500 10 ASP A 185   CB  -  CG  -  OD2 ANGL. DEV. = -33.0 DEGREES          
REMARK 500 10 GLU A 193   OE1 -  CD  -  OE2 ANGL. DEV. =  44.4 DEGREES          
REMARK 500 10 GLU A 193   CG  -  CD  -  OE1 ANGL. DEV. = -34.7 DEGREES          
REMARK 500 10 GLU A 193   CG  -  CD  -  OE2 ANGL. DEV. = -34.2 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 SER A  80      163.94    -44.43                                   
REMARK 500  1 GLN A 123       17.69   -140.20                                   
REMARK 500  1 LEU A 133     -175.79    -65.29                                   
REMARK 500  1 ARG A 157      -71.61     51.36                                   
REMARK 500  1 ASP A 158       21.00   -144.95                                   
REMARK 500  1 ALA A 198       57.77   -155.74                                   
REMARK 500  2 ALA A  76       39.66   -150.42                                   
REMARK 500  2 SER A  80      164.31    -41.23                                   
REMARK 500  2 GLN A 123       24.95   -140.35                                   
REMARK 500  2 ARG A 157      -86.36     41.39                                   
REMARK 500  2 ASP A 158       29.54   -140.64                                   
REMARK 500  3 SER A  80      165.73    -42.54                                   
REMARK 500  3 GLN A 123       26.72   -141.61                                   
REMARK 500  3 ARG A 157      -73.08     46.80                                   
REMARK 500  3 ASP A 158       22.98   -147.89                                   
REMARK 500  4 ALA A  76       44.84   -146.87                                   
REMARK 500  4 SER A  80      157.04    -43.50                                   
REMARK 500  4 GLN A 123       28.92   -140.75                                   
REMARK 500  4 LEU A 133     -176.52    -68.01                                   
REMARK 500  4 ARG A 157     -101.13     39.35                                   
REMARK 500  4 ASN A 190       70.43   -112.27                                   
REMARK 500  5 LEU A  77       96.72    -65.42                                   
REMARK 500  5 SER A  80      154.39    -39.44                                   
REMARK 500  5 ARG A 157      -74.52     42.15                                   
REMARK 500  5 ASP A 158       20.54   -141.86                                   
REMARK 500  6 ALA A  76       39.46   -146.59                                   
REMARK 500  6 SER A  80      161.03    -37.38                                   
REMARK 500  6 GLN A 123       29.88   -140.87                                   
REMARK 500  6 ARG A 157      -86.65     44.59                                   
REMARK 500  6 ASP A 158       33.80   -144.16                                   
REMARK 500  7 SER A  80      162.10    -35.91                                   
REMARK 500  7 ARG A 157      -92.64     42.39                                   
REMARK 500  7 GLN A 197       21.03   -145.50                                   
REMARK 500  7 ALA A 198      154.48     62.58                                   
REMARK 500  8 SER A  80      158.72    -36.92                                   
REMARK 500  8 ARG A 157      -69.76     49.06                                   
REMARK 500  8 ASP A 158       15.31   -149.24                                   
REMARK 500  9 ALA A  74      166.64     58.65                                   
REMARK 500  9 SER A  80      157.35    -44.17                                   
REMARK 500  9 ARG A 157      -89.59     36.54                                   
REMARK 500  9 ALA A 198       57.13   -156.88                                   
REMARK 500 10 ALA A  74       51.75   -143.35                                   
REMARK 500 10 ALA A  76       37.60   -155.30                                   
REMARK 500 10 SER A  80      151.29    -44.96                                   
REMARK 500 10 ARG A 157      -89.78     43.82                                   
REMARK 500 10 GLN A 197     -154.54   -143.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16237   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2KGW   RELATED DB: PDB                                   
REMARK 900 THE OMPATB198-326                                                    
DBREF  2KGS A   73   204  UNP    P65593   Y899_MYCTU      73    204             
SEQRES   1 A  132  GLY ALA SER ALA LEU SER LEU SER LEU LEU SER ILE SER          
SEQRES   2 A  132  ARG SER GLY ASN THR VAL THR LEU ILE GLY ASP PHE PRO          
SEQRES   3 A  132  ASP GLU ALA ALA LYS ALA ALA LEU MET THR ALA LEU ASN          
SEQRES   4 A  132  GLY LEU LEU ALA PRO GLY VAL ASN VAL ILE ASP GLN ILE          
SEQRES   5 A  132  HIS VAL ASP PRO VAL VAL ARG SER LEU ASP PHE SER SER          
SEQRES   6 A  132  ALA GLU PRO VAL PHE THR ALA SER VAL PRO ILE PRO ASP          
SEQRES   7 A  132  PHE GLY LEU LYS VAL GLU ARG ASP THR VAL THR LEU THR          
SEQRES   8 A  132  GLY THR ALA PRO SER SER GLU HIS LYS ASP ALA VAL LYS          
SEQRES   9 A  132  ARG ALA ALA THR SER THR TRP PRO ASP MET LYS ILE VAL          
SEQRES  10 A  132  ASN ASN ILE GLU VAL THR GLY GLN ALA PRO PRO GLY PRO          
SEQRES  11 A  132  PRO ALA                                                      
HELIX    1   1 GLY A   73  LEU A  113  0                                  41    
HELIX    2   2 GLY A   73  SER A  145  0                                  73    
HELIX    3   3 GLY A   73  TRP A  183  0                                 111    
SHEET    1   A 6 LEU A  81  SER A  87  0                                        
SHEET    2   A 6 THR A  90  ASP A  96  0                                        
SHEET    3   A 6 ASN A 119  VAL A 126  0                                        
SHEET    4   A 6 ASP A 150  GLU A 156  0                                        
SHEET    5   A 6 THR A 159  ALA A 166  0                                        
SHEET    6   A 6 LYS A 187  VAL A 194  0                                        
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  73     -15.353  14.782  -4.701  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -15.368  15.512  -3.414  1.00  0.00           C  
ATOM      3  C   GLY A  73     -16.733  15.464  -2.740  1.00  0.00           C  
ATOM      4  O   GLY A  73     -17.642  14.783  -3.215  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -16.023  15.186  -5.337  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -15.593  13.814  -4.555  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -14.437  14.832  -5.119  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -14.634  15.074  -2.736  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -15.106  16.555  -3.590  1.00  0.00           H  
ATOM     10  N   ALA A  74     -16.876  16.198  -1.629  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -18.098  16.343  -0.819  1.00  0.00           C  
ATOM     12  C   ALA A  74     -18.890  15.035  -0.587  1.00  0.00           C  
ATOM     13  O   ALA A  74     -20.084  14.930  -0.888  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -18.936  17.503  -1.384  1.00  0.00           C  
ATOM     15  H   ALA A  74     -16.070  16.726  -1.321  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -17.766  16.631   0.178  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -19.298  17.250  -2.383  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -19.789  17.692  -0.732  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -18.330  18.407  -1.440  1.00  0.00           H  
ATOM     20  N   SER A  75     -18.192  14.026  -0.057  1.00  0.00           N  
ATOM     21  CA  SER A  75     -18.727  12.685   0.228  1.00  0.00           C  
ATOM     22  C   SER A  75     -18.011  12.002   1.402  1.00  0.00           C  
ATOM     23  O   SER A  75     -16.943  12.445   1.847  1.00  0.00           O  
ATOM     24  CB  SER A  75     -18.600  11.803  -1.024  1.00  0.00           C  
ATOM     25  OG  SER A  75     -19.513  10.719  -0.961  1.00  0.00           O  
ATOM     26  H   SER A  75     -17.237  14.227   0.212  1.00  0.00           H  
ATOM     27  HA  SER A  75     -19.784  12.771   0.484  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -18.824  12.395  -1.912  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -17.580  11.419  -1.097  1.00  0.00           H  
ATOM     30  HG  SER A  75     -19.445  10.222  -1.788  1.00  0.00           H  
ATOM     31  N   ALA A  76     -18.589  10.897   1.877  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -18.014   9.982   2.859  1.00  0.00           C  
ATOM     33  C   ALA A  76     -18.534   8.545   2.646  1.00  0.00           C  
ATOM     34  O   ALA A  76     -19.670   8.336   2.209  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -18.358  10.487   4.269  1.00  0.00           C  
ATOM     36  H   ALA A  76     -19.435  10.591   1.416  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -16.930   9.972   2.748  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -19.441  10.511   4.403  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -17.920   9.822   5.016  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -17.956  11.490   4.415  1.00  0.00           H  
ATOM     41  N   LEU A  77     -17.706   7.561   3.001  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -17.971   6.114   2.953  1.00  0.00           C  
ATOM     43  C   LEU A  77     -17.466   5.422   4.236  1.00  0.00           C  
ATOM     44  O   LEU A  77     -16.856   6.051   5.103  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -17.318   5.500   1.693  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -17.862   5.981   0.334  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -17.051   5.346  -0.797  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -19.326   5.582   0.122  1.00  0.00           C  
ATOM     49  H   LEU A  77     -16.806   7.841   3.364  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.043   5.922   2.918  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -16.248   5.695   1.730  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -17.456   4.421   1.729  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -17.770   7.065   0.258  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -17.143   4.261  -0.765  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -17.410   5.712  -1.760  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -16.003   5.619  -0.693  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -19.959   6.064   0.865  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -19.655   5.907  -0.865  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -19.437   4.501   0.200  1.00  0.00           H  
ATOM     60  N   SER A  78     -17.749   4.121   4.361  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.509   3.318   5.575  1.00  0.00           C  
ATOM     62  C   SER A  78     -16.959   1.912   5.261  1.00  0.00           C  
ATOM     63  O   SER A  78     -17.437   0.886   5.754  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.787   3.289   6.410  1.00  0.00           C  
ATOM     65  OG  SER A  78     -18.488   3.112   7.786  1.00  0.00           O  
ATOM     66  H   SER A  78     -18.275   3.700   3.606  1.00  0.00           H  
ATOM     67  HA  SER A  78     -16.760   3.834   6.172  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -19.269   4.255   6.281  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -19.462   2.510   6.053  1.00  0.00           H  
ATOM     70  HG  SER A  78     -19.332   3.032   8.256  1.00  0.00           H  
ATOM     71  N   LEU A  79     -15.968   1.875   4.367  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -15.226   0.677   3.940  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.473  -0.039   5.090  1.00  0.00           C  
ATOM     74  O   LEU A  79     -14.283   0.488   6.190  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.228   1.051   2.812  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -14.790   1.055   1.378  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -15.974   1.988   1.157  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -13.682   1.464   0.406  1.00  0.00           C  
ATOM     79  H   LEU A  79     -15.669   2.776   4.011  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -15.934  -0.047   3.533  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -13.769   2.013   3.032  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.411   0.331   2.809  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -15.111   0.050   1.115  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -15.684   3.006   1.411  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -16.278   1.942   0.110  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -16.815   1.670   1.770  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -12.803   0.841   0.558  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -14.033   1.339  -0.619  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -13.409   2.506   0.573  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.996  -1.240   4.754  1.00  0.00           N  
ATOM     91  CA  SER A  80     -13.038  -2.107   5.466  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.813  -1.364   6.020  1.00  0.00           C  
ATOM     93  O   SER A  80     -11.454  -0.280   5.549  1.00  0.00           O  
ATOM     94  CB  SER A  80     -12.523  -3.156   4.498  1.00  0.00           C  
ATOM     95  OG  SER A  80     -12.393  -4.392   5.182  1.00  0.00           O  
ATOM     96  H   SER A  80     -14.244  -1.527   3.813  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.535  -2.713   6.223  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -13.264  -3.238   3.706  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -11.565  -2.848   4.076  1.00  0.00           H  
ATOM    100  HG  SER A  80     -11.595  -4.870   4.880  1.00  0.00           H  
ATOM    101  N   LEU A  81     -11.099  -2.017   6.939  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.771  -1.635   7.417  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.673  -2.609   6.939  1.00  0.00           C  
ATOM    104  O   LEU A  81      -8.870  -3.826   6.921  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -9.798  -1.399   8.941  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.973  -2.656   9.823  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -8.633  -3.274  10.240  1.00  0.00           C  
ATOM    108  CD2 LEU A  81     -10.710  -2.290  11.113  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.473  -2.890   7.248  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -9.557  -0.681   6.967  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -8.881  -0.885   9.234  1.00  0.00           H  
ATOM    112  HB3 LEU A  81     -10.620  -0.708   9.139  1.00  0.00           H  
ATOM    113  HG  LEU A  81     -10.567  -3.402   9.295  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -8.047  -2.553  10.809  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -8.813  -4.155  10.857  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -8.062  -3.583   9.368  1.00  0.00           H  
ATOM    117 HD21 LEU A  81     -11.700  -1.899  10.871  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -10.832  -3.176  11.736  1.00  0.00           H  
ATOM    119 HD23 LEU A  81     -10.151  -1.534  11.665  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.518  -2.066   6.537  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.408  -2.795   5.901  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.077  -2.052   6.123  1.00  0.00           C  
ATOM    123  O   LEU A  82      -5.049  -0.818   6.147  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.703  -2.871   4.375  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -6.389  -4.193   3.652  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -4.963  -4.691   3.865  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -7.371  -5.278   4.080  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.437  -1.052   6.569  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -6.324  -3.798   6.336  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.758  -2.658   4.193  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -6.146  -2.080   3.868  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -6.520  -4.029   2.583  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -4.821  -5.019   4.890  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -4.784  -5.536   3.206  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -4.254  -3.902   3.616  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -8.331  -5.098   3.598  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -7.009  -6.262   3.787  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -7.519  -5.251   5.150  1.00  0.00           H  
ATOM    139  N   SER A  83      -3.962  -2.774   6.217  1.00  0.00           N  
ATOM    140  CA  SER A  83      -2.608  -2.220   6.164  1.00  0.00           C  
ATOM    141  C   SER A  83      -1.568  -3.204   5.608  1.00  0.00           C  
ATOM    142  O   SER A  83      -1.736  -4.427   5.591  1.00  0.00           O  
ATOM    143  CB  SER A  83      -2.171  -1.689   7.538  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.092  -2.715   8.515  1.00  0.00           O  
ATOM    145  H   SER A  83      -4.031  -3.786   6.296  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.630  -1.375   5.480  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -1.192  -1.216   7.442  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -2.883  -0.931   7.870  1.00  0.00           H  
ATOM    149  HG  SER A  83      -1.887  -2.305   9.366  1.00  0.00           H  
ATOM    150  N   ILE A  84      -0.455  -2.645   5.147  1.00  0.00           N  
ATOM    151  CA  ILE A  84       0.734  -3.349   4.667  1.00  0.00           C  
ATOM    152  C   ILE A  84       1.976  -2.540   5.054  1.00  0.00           C  
ATOM    153  O   ILE A  84       1.966  -1.308   4.996  1.00  0.00           O  
ATOM    154  CB  ILE A  84       0.631  -3.617   3.143  1.00  0.00           C  
ATOM    155  CG1 ILE A  84       1.880  -4.366   2.630  1.00  0.00           C  
ATOM    156  CG2 ILE A  84       0.379  -2.340   2.321  1.00  0.00           C  
ATOM    157  CD1 ILE A  84       1.797  -4.806   1.165  1.00  0.00           C  
ATOM    158  H   ILE A  84      -0.419  -1.628   5.128  1.00  0.00           H  
ATOM    159  HA  ILE A  84       0.790  -4.310   5.175  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.228  -4.271   2.991  1.00  0.00           H  
ATOM    161 HG12 ILE A  84       2.764  -3.737   2.738  1.00  0.00           H  
ATOM    162 HG13 ILE A  84       2.020  -5.256   3.240  1.00  0.00           H  
ATOM    163 HG21 ILE A  84       1.239  -1.674   2.382  1.00  0.00           H  
ATOM    164 HG22 ILE A  84       0.197  -2.591   1.277  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.508  -1.830   2.688  1.00  0.00           H  
ATOM    166 HD11 ILE A  84       1.880  -3.945   0.503  1.00  0.00           H  
ATOM    167 HD12 ILE A  84       2.623  -5.483   0.957  1.00  0.00           H  
ATOM    168 HD13 ILE A  84       0.856  -5.322   0.973  1.00  0.00           H  
ATOM    169  N   SER A  85       3.056  -3.212   5.443  1.00  0.00           N  
ATOM    170  CA  SER A  85       4.342  -2.575   5.747  1.00  0.00           C  
ATOM    171  C   SER A  85       5.534  -3.425   5.305  1.00  0.00           C  
ATOM    172  O   SER A  85       5.490  -4.657   5.331  1.00  0.00           O  
ATOM    173  CB  SER A  85       4.440  -2.225   7.240  1.00  0.00           C  
ATOM    174  OG  SER A  85       4.313  -3.372   8.066  1.00  0.00           O  
ATOM    175  H   SER A  85       2.997  -4.220   5.529  1.00  0.00           H  
ATOM    176  HA  SER A  85       4.390  -1.644   5.190  1.00  0.00           H  
ATOM    177  HB2 SER A  85       5.401  -1.745   7.432  1.00  0.00           H  
ATOM    178  HB3 SER A  85       3.647  -1.517   7.487  1.00  0.00           H  
ATOM    179  HG  SER A  85       4.357  -3.084   8.989  1.00  0.00           H  
ATOM    180  N   ARG A  86       6.611  -2.753   4.891  1.00  0.00           N  
ATOM    181  CA  ARG A  86       7.833  -3.352   4.333  1.00  0.00           C  
ATOM    182  C   ARG A  86       9.038  -3.157   5.260  1.00  0.00           C  
ATOM    183  O   ARG A  86       9.149  -2.154   5.968  1.00  0.00           O  
ATOM    184  CB  ARG A  86       8.074  -2.760   2.927  1.00  0.00           C  
ATOM    185  CG  ARG A  86       9.192  -3.481   2.159  1.00  0.00           C  
ATOM    186  CD  ARG A  86       9.290  -3.013   0.704  1.00  0.00           C  
ATOM    187  NE  ARG A  86      10.419  -3.683   0.030  1.00  0.00           N  
ATOM    188  CZ  ARG A  86      10.544  -3.992  -1.245  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       9.634  -3.707  -2.134  1.00  0.00           N  
ATOM    190  NH2 ARG A  86      11.612  -4.621  -1.635  1.00  0.00           N  
ATOM    191  H   ARG A  86       6.537  -1.738   4.864  1.00  0.00           H  
ATOM    192  HA  ARG A  86       7.680  -4.425   4.227  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       7.153  -2.838   2.349  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       8.332  -1.703   3.016  1.00  0.00           H  
ATOM    195  HG2 ARG A  86      10.147  -3.286   2.644  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       9.000  -4.555   2.167  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       8.351  -3.247   0.199  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       9.445  -1.933   0.681  1.00  0.00           H  
ATOM    199  HE  ARG A  86      11.200  -3.967   0.608  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       8.815  -3.202  -1.845  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       9.742  -4.002  -3.087  1.00  0.00           H  
ATOM    202 HH21 ARG A  86      12.313  -4.848  -0.938  1.00  0.00           H  
ATOM    203 HH22 ARG A  86      11.763  -4.840  -2.604  1.00  0.00           H  
ATOM    204  N   SER A  87       9.939  -4.136   5.201  1.00  0.00           N  
ATOM    205  CA  SER A  87      11.187  -4.243   5.963  1.00  0.00           C  
ATOM    206  C   SER A  87      12.352  -4.700   5.064  1.00  0.00           C  
ATOM    207  O   SER A  87      12.954  -5.755   5.280  1.00  0.00           O  
ATOM    208  CB  SER A  87      11.003  -5.179   7.169  1.00  0.00           C  
ATOM    209  OG  SER A  87       9.992  -4.700   8.046  1.00  0.00           O  
ATOM    210  H   SER A  87       9.672  -4.947   4.656  1.00  0.00           H  
ATOM    211  HA  SER A  87      11.441  -3.256   6.333  1.00  0.00           H  
ATOM    212  HB2 SER A  87      10.732  -6.176   6.816  1.00  0.00           H  
ATOM    213  HB3 SER A  87      11.944  -5.247   7.718  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.931  -5.313   8.793  1.00  0.00           H  
ATOM    215  N   GLY A  88      12.637  -3.938   4.003  1.00  0.00           N  
ATOM    216  CA  GLY A  88      13.725  -4.209   3.047  1.00  0.00           C  
ATOM    217  C   GLY A  88      13.378  -5.287   2.021  1.00  0.00           C  
ATOM    218  O   GLY A  88      12.849  -4.984   0.950  1.00  0.00           O  
ATOM    219  H   GLY A  88      12.117  -3.073   3.892  1.00  0.00           H  
ATOM    220  HA2 GLY A  88      13.970  -3.305   2.503  1.00  0.00           H  
ATOM    221  HA3 GLY A  88      14.620  -4.515   3.590  1.00  0.00           H  
ATOM    222  N   ASN A  89      13.618  -6.550   2.376  1.00  0.00           N  
ATOM    223  CA  ASN A  89      13.346  -7.745   1.569  1.00  0.00           C  
ATOM    224  C   ASN A  89      12.373  -8.716   2.272  1.00  0.00           C  
ATOM    225  O   ASN A  89      12.406  -9.926   2.060  1.00  0.00           O  
ATOM    226  CB  ASN A  89      14.664  -8.419   1.154  1.00  0.00           C  
ATOM    227  CG  ASN A  89      15.595  -7.508   0.370  1.00  0.00           C  
ATOM    228  OD1 ASN A  89      16.395  -6.764   0.923  1.00  0.00           O  
ATOM    229  ND2 ASN A  89      15.529  -7.529  -0.943  1.00  0.00           N  
ATOM    230  H   ASN A  89      14.065  -6.691   3.268  1.00  0.00           H  
ATOM    231  HA  ASN A  89      12.839  -7.421   0.667  1.00  0.00           H  
ATOM    232  HB2 ASN A  89      15.181  -8.788   2.037  1.00  0.00           H  
ATOM    233  HB3 ASN A  89      14.420  -9.283   0.539  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      14.893  -8.152  -1.414  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      16.153  -6.929  -1.461  1.00  0.00           H  
ATOM    236  N   THR A  90      11.481  -8.159   3.088  1.00  0.00           N  
ATOM    237  CA  THR A  90      10.315  -8.802   3.695  1.00  0.00           C  
ATOM    238  C   THR A  90       9.169  -7.791   3.717  1.00  0.00           C  
ATOM    239  O   THR A  90       9.391  -6.628   4.056  1.00  0.00           O  
ATOM    240  CB  THR A  90      10.612  -9.263   5.137  1.00  0.00           C  
ATOM    241  OG1 THR A  90      11.638 -10.233   5.156  1.00  0.00           O  
ATOM    242  CG2 THR A  90       9.407  -9.903   5.830  1.00  0.00           C  
ATOM    243  H   THR A  90      11.542  -7.166   3.205  1.00  0.00           H  
ATOM    244  HA  THR A  90      10.041  -9.654   3.088  1.00  0.00           H  
ATOM    245  HB  THR A  90      10.939  -8.403   5.725  1.00  0.00           H  
ATOM    246  HG1 THR A  90      11.953 -10.300   6.066  1.00  0.00           H  
ATOM    247 HG21 THR A  90       8.979 -10.686   5.204  1.00  0.00           H  
ATOM    248 HG22 THR A  90       9.710 -10.331   6.787  1.00  0.00           H  
ATOM    249 HG23 THR A  90       8.644  -9.150   6.027  1.00  0.00           H  
ATOM    250  N   VAL A  91       7.945  -8.206   3.391  1.00  0.00           N  
ATOM    251  CA  VAL A  91       6.732  -7.383   3.499  1.00  0.00           C  
ATOM    252  C   VAL A  91       5.612  -8.136   4.223  1.00  0.00           C  
ATOM    253  O   VAL A  91       5.449  -9.346   4.053  1.00  0.00           O  
ATOM    254  CB  VAL A  91       6.342  -6.890   2.095  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       5.725  -7.964   1.200  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       5.395  -5.688   2.136  1.00  0.00           C  
ATOM    257  H   VAL A  91       7.844  -9.103   2.935  1.00  0.00           H  
ATOM    258  HA  VAL A  91       6.962  -6.506   4.101  1.00  0.00           H  
ATOM    259  HB  VAL A  91       7.269  -6.581   1.617  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       4.759  -8.276   1.592  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       5.594  -7.568   0.194  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       6.396  -8.816   1.153  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       5.856  -4.874   2.690  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       5.195  -5.342   1.122  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       4.456  -5.964   2.614  1.00  0.00           H  
ATOM    266  N   THR A  92       4.843  -7.415   5.040  1.00  0.00           N  
ATOM    267  CA  THR A  92       3.830  -7.972   5.957  1.00  0.00           C  
ATOM    268  C   THR A  92       2.473  -7.296   5.757  1.00  0.00           C  
ATOM    269  O   THR A  92       2.381  -6.068   5.742  1.00  0.00           O  
ATOM    270  CB  THR A  92       4.293  -7.817   7.416  1.00  0.00           C  
ATOM    271  OG1 THR A  92       5.537  -8.462   7.605  1.00  0.00           O  
ATOM    272  CG2 THR A  92       3.322  -8.449   8.414  1.00  0.00           C  
ATOM    273  H   THR A  92       5.076  -6.430   5.139  1.00  0.00           H  
ATOM    274  HA  THR A  92       3.713  -9.035   5.762  1.00  0.00           H  
ATOM    275  HB  THR A  92       4.405  -6.758   7.650  1.00  0.00           H  
ATOM    276  HG1 THR A  92       5.823  -8.268   8.506  1.00  0.00           H  
ATOM    277 HG21 THR A  92       3.146  -9.493   8.157  1.00  0.00           H  
ATOM    278 HG22 THR A  92       3.734  -8.390   9.423  1.00  0.00           H  
ATOM    279 HG23 THR A  92       2.375  -7.910   8.401  1.00  0.00           H  
ATOM    280  N   LEU A  93       1.416  -8.100   5.612  1.00  0.00           N  
ATOM    281  CA  LEU A  93       0.060  -7.703   5.239  1.00  0.00           C  
ATOM    282  C   LEU A  93      -0.935  -8.057   6.362  1.00  0.00           C  
ATOM    283  O   LEU A  93      -1.062  -9.228   6.728  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -0.323  -8.436   3.933  1.00  0.00           C  
ATOM    285  CG  LEU A  93       0.290  -7.923   2.614  1.00  0.00           C  
ATOM    286  CD1 LEU A  93       1.785  -8.213   2.445  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -0.417  -8.587   1.428  1.00  0.00           C  
ATOM    288  H   LEU A  93       1.586  -9.098   5.606  1.00  0.00           H  
ATOM    289  HA  LEU A  93       0.026  -6.631   5.066  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -0.103  -9.499   4.035  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -1.399  -8.353   3.833  1.00  0.00           H  
ATOM    292  HG  LEU A  93       0.122  -6.849   2.551  1.00  0.00           H  
ATOM    293 HD11 LEU A  93       1.981  -9.270   2.620  1.00  0.00           H  
ATOM    294 HD12 LEU A  93       2.104  -7.952   1.436  1.00  0.00           H  
ATOM    295 HD13 LEU A  93       2.367  -7.615   3.137  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.487  -8.391   1.477  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -0.030  -8.186   0.491  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -0.252  -9.664   1.455  1.00  0.00           H  
ATOM    299  N   ILE A  94      -1.660  -7.065   6.893  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -2.562  -7.178   8.062  1.00  0.00           C  
ATOM    301  C   ILE A  94      -3.899  -6.479   7.756  1.00  0.00           C  
ATOM    302  O   ILE A  94      -3.905  -5.353   7.269  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -1.915  -6.524   9.314  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -0.456  -6.941   9.621  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -2.798  -6.748  10.555  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -0.234  -8.406  10.020  1.00  0.00           C  
ATOM    307  H   ILE A  94      -1.548  -6.136   6.494  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -2.761  -8.227   8.273  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -1.881  -5.449   9.135  1.00  0.00           H  
ATOM    310 HG12 ILE A  94       0.174  -6.716   8.760  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -0.092  -6.319  10.439  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -2.987  -7.811  10.707  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -2.303  -6.345  11.440  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -3.751  -6.230  10.443  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -0.534  -9.065   9.210  1.00  0.00           H  
ATOM    316 HD12 ILE A  94       0.825  -8.567  10.224  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -0.798  -8.648  10.920  1.00  0.00           H  
ATOM    318  N   GLY A  95      -5.053  -7.101   8.017  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -6.336  -6.532   7.593  1.00  0.00           C  
ATOM    320  C   GLY A  95      -7.539  -7.474   7.628  1.00  0.00           C  
ATOM    321  O   GLY A  95      -7.543  -8.499   8.312  1.00  0.00           O  
ATOM    322  H   GLY A  95      -5.055  -7.996   8.473  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -6.570  -5.664   8.212  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -6.223  -6.184   6.569  1.00  0.00           H  
ATOM    325  N   ASP A  96      -8.567  -7.102   6.869  1.00  0.00           N  
ATOM    326  CA  ASP A  96      -9.870  -7.754   6.737  1.00  0.00           C  
ATOM    327  C   ASP A  96     -10.539  -7.341   5.405  1.00  0.00           C  
ATOM    328  O   ASP A  96     -10.390  -6.196   4.967  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -10.746  -7.353   7.942  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -11.974  -8.250   8.168  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -12.039  -9.374   7.619  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -12.845  -7.865   8.982  1.00  0.00           O  
ATOM    333  H   ASP A  96      -8.423  -6.314   6.261  1.00  0.00           H  
ATOM    334  HA  ASP A  96      -9.705  -8.822   6.744  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -10.141  -7.403   8.850  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -11.068  -6.317   7.818  1.00  0.00           H  
ATOM    337  N   PHE A  97     -11.286  -8.237   4.752  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -11.950  -7.988   3.467  1.00  0.00           C  
ATOM    339  C   PHE A  97     -13.228  -8.849   3.267  1.00  0.00           C  
ATOM    340  O   PHE A  97     -13.420  -9.817   4.001  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -10.972  -8.388   2.329  1.00  0.00           C  
ATOM    342  CG  PHE A  97      -9.955  -7.388   1.803  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.344  -6.253   1.057  1.00  0.00           C  
ATOM    344  CD2 PHE A  97      -8.593  -7.724   1.874  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.365  -5.465   0.416  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -7.619  -6.940   1.232  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -8.007  -5.811   0.499  1.00  0.00           C  
ATOM    348  H   PHE A  97     -11.370  -9.167   5.134  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.229  -6.930   3.482  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -10.444  -9.287   2.652  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -11.529  -8.722   1.458  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.391  -6.010   0.921  1.00  0.00           H  
ATOM    353  HD2 PHE A  97      -8.304  -8.617   2.395  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -9.650  -4.616  -0.189  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -6.574  -7.211   1.293  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.263  -5.226  -0.020  1.00  0.00           H  
ATOM    357  N   PRO A  98     -14.061  -8.593   2.232  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -15.205  -9.442   1.874  1.00  0.00           C  
ATOM    359  C   PRO A  98     -14.804 -10.821   1.339  1.00  0.00           C  
ATOM    360  O   PRO A  98     -15.563 -11.779   1.506  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.002  -8.679   0.809  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.988  -7.707   0.215  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -13.993  -7.448   1.347  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -15.838  -9.587   2.746  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.407  -9.342   0.043  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.819  -8.130   1.273  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.467  -8.196  -0.610  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -15.460  -6.790  -0.136  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.009  -7.334   0.910  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -14.256  -6.570   1.932  1.00  0.00           H  
ATOM    371  N   ASP A  99     -13.636 -10.946   0.700  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -13.129 -12.198   0.146  1.00  0.00           C  
ATOM    373  C   ASP A  99     -11.600 -12.247   0.079  1.00  0.00           C  
ATOM    374  O   ASP A  99     -10.886 -11.243   0.138  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -13.762 -12.486  -1.228  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -13.739 -11.284  -2.183  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -12.629 -10.816  -2.522  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -14.825 -10.830  -2.615  1.00  0.00           O  
ATOM    379  H   ASP A  99     -13.043 -10.139   0.563  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -13.420 -13.012   0.801  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -13.249 -13.325  -1.702  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -14.787 -12.810  -1.062  1.00  0.00           H  
ATOM    383  N   GLU A 100     -11.109 -13.472  -0.073  1.00  0.00           N  
ATOM    384  CA  GLU A 100      -9.695 -13.800  -0.283  1.00  0.00           C  
ATOM    385  C   GLU A 100      -9.144 -13.207  -1.586  1.00  0.00           C  
ATOM    386  O   GLU A 100      -7.951 -12.946  -1.724  1.00  0.00           O  
ATOM    387  CB  GLU A 100      -9.599 -15.323  -0.393  1.00  0.00           C  
ATOM    388  CG  GLU A 100      -8.220 -15.901  -0.049  1.00  0.00           C  
ATOM    389  CD  GLU A 100      -8.146 -16.438   1.396  1.00  0.00           C  
ATOM    390  OE1 GLU A 100      -8.705 -17.528   1.669  1.00  0.00           O  
ATOM    391  OE2 GLU A 100      -7.505 -15.791   2.262  1.00  0.00           O  
ATOM    392  H   GLU A 100     -11.780 -14.230  -0.112  1.00  0.00           H  
ATOM    393  HA  GLU A 100      -9.105 -13.432   0.556  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -10.364 -15.781   0.230  1.00  0.00           H  
ATOM    395  HB3 GLU A 100      -9.845 -15.581  -1.424  1.00  0.00           H  
ATOM    396  HG2 GLU A 100      -8.032 -16.717  -0.747  1.00  0.00           H  
ATOM    397  HG3 GLU A 100      -7.443 -15.152  -0.217  1.00  0.00           H  
ATOM    398  N   ALA A 101     -10.025 -13.008  -2.564  1.00  0.00           N  
ATOM    399  CA  ALA A 101      -9.666 -12.474  -3.872  1.00  0.00           C  
ATOM    400  C   ALA A 101      -9.218 -11.001  -3.797  1.00  0.00           C  
ATOM    401  O   ALA A 101      -8.332 -10.582  -4.546  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -10.822 -12.689  -4.856  1.00  0.00           C  
ATOM    403  H   ALA A 101     -10.987 -13.220  -2.350  1.00  0.00           H  
ATOM    404  HA  ALA A 101      -8.817 -13.052  -4.222  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -11.697 -12.118  -4.550  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -10.517 -12.362  -5.850  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -11.079 -13.748  -4.899  1.00  0.00           H  
ATOM    408  N   ALA A 102      -9.762 -10.230  -2.851  1.00  0.00           N  
ATOM    409  CA  ALA A 102      -9.345  -8.849  -2.612  1.00  0.00           C  
ATOM    410  C   ALA A 102      -7.947  -8.775  -1.961  1.00  0.00           C  
ATOM    411  O   ALA A 102      -7.095  -7.971  -2.351  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -10.415  -8.158  -1.764  1.00  0.00           C  
ATOM    413  H   ALA A 102     -10.506 -10.626  -2.281  1.00  0.00           H  
ATOM    414  HA  ALA A 102      -9.304  -8.347  -3.573  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -10.474  -8.624  -0.781  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -10.163  -7.105  -1.657  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.386  -8.233  -2.256  1.00  0.00           H  
ATOM    418  N   LYS A 103      -7.677  -9.696  -1.029  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -6.374  -9.969  -0.408  1.00  0.00           C  
ATOM    420  C   LYS A 103      -5.324 -10.430  -1.430  1.00  0.00           C  
ATOM    421  O   LYS A 103      -4.184  -9.968  -1.406  1.00  0.00           O  
ATOM    422  CB  LYS A 103      -6.653 -10.998   0.700  1.00  0.00           C  
ATOM    423  CG  LYS A 103      -5.455 -11.681   1.370  1.00  0.00           C  
ATOM    424  CD  LYS A 103      -6.030 -12.728   2.333  1.00  0.00           C  
ATOM    425  CE  LYS A 103      -4.969 -13.567   3.044  1.00  0.00           C  
ATOM    426  NZ  LYS A 103      -5.634 -14.536   3.950  1.00  0.00           N  
ATOM    427  H   LYS A 103      -8.441 -10.303  -0.771  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -6.003  -9.055   0.044  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -7.248 -10.507   1.470  1.00  0.00           H  
ATOM    430  HB3 LYS A 103      -7.280 -11.782   0.288  1.00  0.00           H  
ATOM    431  HG2 LYS A 103      -4.844 -12.184   0.619  1.00  0.00           H  
ATOM    432  HG3 LYS A 103      -4.855 -10.949   1.909  1.00  0.00           H  
ATOM    433  HD2 LYS A 103      -6.651 -12.232   3.078  1.00  0.00           H  
ATOM    434  HD3 LYS A 103      -6.668 -13.403   1.761  1.00  0.00           H  
ATOM    435  HE2 LYS A 103      -4.380 -14.100   2.293  1.00  0.00           H  
ATOM    436  HE3 LYS A 103      -4.298 -12.911   3.606  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103      -6.323 -15.081   3.427  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103      -4.971 -15.177   4.362  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103      -6.124 -14.053   4.698  1.00  0.00           H  
ATOM    440  N   ALA A 104      -5.722 -11.279  -2.377  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -4.891 -11.752  -3.483  1.00  0.00           C  
ATOM    442  C   ALA A 104      -4.506 -10.620  -4.452  1.00  0.00           C  
ATOM    443  O   ALA A 104      -3.388 -10.593  -4.967  1.00  0.00           O  
ATOM    444  CB  ALA A 104      -5.623 -12.886  -4.211  1.00  0.00           C  
ATOM    445  H   ALA A 104      -6.661 -11.631  -2.314  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -3.982 -12.174  -3.063  1.00  0.00           H  
ATOM    447  HB1 ALA A 104      -6.532 -12.512  -4.680  1.00  0.00           H  
ATOM    448  HB2 ALA A 104      -4.974 -13.300  -4.984  1.00  0.00           H  
ATOM    449  HB3 ALA A 104      -5.877 -13.679  -3.506  1.00  0.00           H  
ATOM    450  N   ALA A 105      -5.391  -9.645  -4.668  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -5.123  -8.486  -5.510  1.00  0.00           C  
ATOM    452  C   ALA A 105      -4.062  -7.556  -4.906  1.00  0.00           C  
ATOM    453  O   ALA A 105      -3.215  -7.039  -5.636  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -6.435  -7.739  -5.783  1.00  0.00           C  
ATOM    455  H   ALA A 105      -6.299  -9.714  -4.239  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -4.735  -8.852  -6.456  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -6.851  -7.346  -4.856  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -6.243  -6.906  -6.459  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.157  -8.411  -6.247  1.00  0.00           H  
ATOM    460  N   LEU A 106      -4.042  -7.396  -3.577  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -3.043  -6.610  -2.874  1.00  0.00           C  
ATOM    462  C   LEU A 106      -1.643  -7.235  -3.010  1.00  0.00           C  
ATOM    463  O   LEU A 106      -0.673  -6.530  -3.293  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -3.536  -6.474  -1.420  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -2.492  -5.927  -0.447  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -1.974  -4.534  -0.806  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.078  -5.863   0.961  1.00  0.00           C  
ATOM    468  H   LEU A 106      -4.710  -7.882  -2.995  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -3.003  -5.621  -3.320  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -4.416  -5.834  -1.402  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -3.835  -7.456  -1.056  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -1.676  -6.640  -0.456  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -2.797  -3.823  -0.819  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -1.239  -4.218  -0.067  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -1.496  -4.545  -1.782  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.457  -6.843   1.242  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.307  -5.564   1.671  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -3.894  -5.141   0.986  1.00  0.00           H  
ATOM    479  N   MET A 107      -1.535  -8.564  -2.890  1.00  0.00           N  
ATOM    480  CA  MET A 107      -0.260  -9.261  -3.064  1.00  0.00           C  
ATOM    481  C   MET A 107       0.167  -9.362  -4.538  1.00  0.00           C  
ATOM    482  O   MET A 107       1.357  -9.363  -4.842  1.00  0.00           O  
ATOM    483  CB  MET A 107      -0.271 -10.623  -2.359  1.00  0.00           C  
ATOM    484  CG  MET A 107      -1.314 -11.602  -2.890  1.00  0.00           C  
ATOM    485  SD  MET A 107      -1.324 -13.240  -2.111  1.00  0.00           S  
ATOM    486  CE  MET A 107      -1.901 -12.804  -0.448  1.00  0.00           C  
ATOM    487  H   MET A 107      -2.363  -9.112  -2.712  1.00  0.00           H  
ATOM    488  HA  MET A 107       0.486  -8.665  -2.552  1.00  0.00           H  
ATOM    489  HB2 MET A 107       0.703 -11.081  -2.477  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -0.446 -10.456  -1.297  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -2.284 -11.145  -2.736  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -1.156 -11.740  -3.959  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -2.840 -12.255  -0.517  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -2.056 -13.711   0.137  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -1.160 -12.183   0.053  1.00  0.00           H  
ATOM    496  N   THR A 108      -0.787  -9.373  -5.474  1.00  0.00           N  
ATOM    497  CA  THR A 108      -0.532  -9.347  -6.921  1.00  0.00           C  
ATOM    498  C   THR A 108       0.047  -8.000  -7.362  1.00  0.00           C  
ATOM    499  O   THR A 108       0.988  -7.962  -8.156  1.00  0.00           O  
ATOM    500  CB  THR A 108      -1.806  -9.666  -7.726  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -2.276 -10.954  -7.392  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -1.580  -9.683  -9.239  1.00  0.00           C  
ATOM    503  H   THR A 108      -1.743  -9.387  -5.161  1.00  0.00           H  
ATOM    504  HA  THR A 108       0.196 -10.119  -7.142  1.00  0.00           H  
ATOM    505  HB  THR A 108      -2.579  -8.933  -7.494  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -2.646 -10.898  -6.490  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -0.760 -10.357  -9.487  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -2.488 -10.019  -9.741  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -1.344  -8.680  -9.596  1.00  0.00           H  
ATOM    510  N   ALA A 109      -0.454  -6.894  -6.806  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.007  -5.548  -7.124  1.00  0.00           C  
ATOM    512  C   ALA A 109       1.471  -5.311  -6.768  1.00  0.00           C  
ATOM    513  O   ALA A 109       2.174  -4.621  -7.508  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -0.936  -4.578  -6.387  1.00  0.00           C  
ATOM    515  H   ALA A 109      -1.227  -6.960  -6.158  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.117  -5.410  -8.198  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -0.789  -4.661  -5.310  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.740  -3.558  -6.701  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -1.970  -4.824  -6.624  1.00  0.00           H  
ATOM    520  N   LEU A 110       1.964  -5.932  -5.688  1.00  0.00           N  
ATOM    521  CA  LEU A 110       3.382  -5.917  -5.337  1.00  0.00           C  
ATOM    522  C   LEU A 110       4.203  -7.002  -6.057  1.00  0.00           C  
ATOM    523  O   LEU A 110       5.371  -6.773  -6.363  1.00  0.00           O  
ATOM    524  CB  LEU A 110       3.545  -5.879  -3.806  1.00  0.00           C  
ATOM    525  CG  LEU A 110       3.067  -7.102  -3.000  1.00  0.00           C  
ATOM    526  CD1 LEU A 110       4.094  -8.238  -2.935  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       2.776  -6.691  -1.559  1.00  0.00           C  
ATOM    528  H   LEU A 110       1.336  -6.439  -5.089  1.00  0.00           H  
ATOM    529  HA  LEU A 110       3.768  -4.975  -5.697  1.00  0.00           H  
ATOM    530  HB2 LEU A 110       4.591  -5.701  -3.582  1.00  0.00           H  
ATOM    531  HB3 LEU A 110       2.997  -5.002  -3.456  1.00  0.00           H  
ATOM    532  HG  LEU A 110       2.142  -7.466  -3.429  1.00  0.00           H  
ATOM    533 HD11 LEU A 110       5.029  -7.875  -2.507  1.00  0.00           H  
ATOM    534 HD12 LEU A 110       3.709  -9.046  -2.312  1.00  0.00           H  
ATOM    535 HD13 LEU A 110       4.285  -8.645  -3.922  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       1.993  -5.933  -1.550  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       2.428  -7.552  -0.990  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       3.677  -6.288  -1.097  1.00  0.00           H  
ATOM    539  N   ASN A 111       3.594  -8.140  -6.414  1.00  0.00           N  
ATOM    540  CA  ASN A 111       4.236  -9.244  -7.140  1.00  0.00           C  
ATOM    541  C   ASN A 111       4.675  -8.836  -8.556  1.00  0.00           C  
ATOM    542  O   ASN A 111       5.677  -9.334  -9.073  1.00  0.00           O  
ATOM    543  CB  ASN A 111       3.288 -10.453  -7.183  1.00  0.00           C  
ATOM    544  CG  ASN A 111       3.926 -11.672  -7.829  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       3.695 -11.984  -8.989  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       4.745 -12.401  -7.104  1.00  0.00           N  
ATOM    547  H   ASN A 111       2.621  -8.244  -6.178  1.00  0.00           H  
ATOM    548  HA  ASN A 111       5.119  -9.538  -6.583  1.00  0.00           H  
ATOM    549  HB2 ASN A 111       2.997 -10.718  -6.171  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       2.394 -10.197  -7.748  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       4.918 -12.168  -6.140  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       5.167 -13.212  -7.529  1.00  0.00           H  
ATOM    553  N   GLY A 112       3.957  -7.878  -9.144  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.206  -7.275 -10.454  1.00  0.00           C  
ATOM    555  C   GLY A 112       5.620  -6.738 -10.670  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.108  -6.720 -11.802  1.00  0.00           O  
ATOM    557  H   GLY A 112       3.162  -7.534  -8.624  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       3.957  -7.979 -11.247  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.561  -6.410 -10.515  1.00  0.00           H  
ATOM    560  N   LEU A 113       6.277  -6.326  -9.582  1.00  0.00           N  
ATOM    561  CA  LEU A 113       7.662  -5.854  -9.578  1.00  0.00           C  
ATOM    562  C   LEU A 113       8.485  -6.388  -8.386  1.00  0.00           C  
ATOM    563  O   LEU A 113       9.558  -5.869  -8.068  1.00  0.00           O  
ATOM    564  CB  LEU A 113       7.668  -4.317  -9.714  1.00  0.00           C  
ATOM    565  CG  LEU A 113       8.948  -3.741 -10.357  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       9.079  -4.127 -11.835  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       8.916  -2.216 -10.307  1.00  0.00           C  
ATOM    568  H   LEU A 113       5.784  -6.370  -8.702  1.00  0.00           H  
ATOM    569  HA  LEU A 113       8.115  -6.295 -10.454  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       6.822  -4.006 -10.331  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       7.517  -3.888  -8.723  1.00  0.00           H  
ATOM    572  HG  LEU A 113       9.834  -4.079  -9.823  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       8.184  -3.826 -12.379  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       9.947  -3.629 -12.272  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       9.217  -5.200 -11.939  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       8.837  -1.874  -9.279  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       9.831  -1.810 -10.739  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       8.057  -1.863 -10.874  1.00  0.00           H  
ATOM    579  N   LEU A 114       7.989  -7.438  -7.724  1.00  0.00           N  
ATOM    580  CA  LEU A 114       8.706  -8.164  -6.671  1.00  0.00           C  
ATOM    581  C   LEU A 114      10.039  -8.738  -7.191  1.00  0.00           C  
ATOM    582  O   LEU A 114      10.108  -9.299  -8.289  1.00  0.00           O  
ATOM    583  CB  LEU A 114       7.770  -9.229  -6.069  1.00  0.00           C  
ATOM    584  CG  LEU A 114       8.370 -10.036  -4.901  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       7.298 -10.369  -3.861  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       8.979 -11.362  -5.363  1.00  0.00           C  
ATOM    587  H   LEU A 114       7.088  -7.787  -8.020  1.00  0.00           H  
ATOM    588  HA  LEU A 114       8.933  -7.442  -5.887  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       6.904  -8.694  -5.686  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       7.433  -9.912  -6.851  1.00  0.00           H  
ATOM    591  HG  LEU A 114       9.133  -9.432  -4.417  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       6.495 -10.950  -4.317  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       7.741 -10.942  -3.046  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       6.888  -9.448  -3.448  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       9.746 -11.190  -6.115  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       9.439 -11.867  -4.513  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       8.206 -12.004  -5.787  1.00  0.00           H  
ATOM    598  N   ALA A 115      11.094  -8.610  -6.384  1.00  0.00           N  
ATOM    599  CA  ALA A 115      12.449  -9.040  -6.684  1.00  0.00           C  
ATOM    600  C   ALA A 115      12.751 -10.423  -6.065  1.00  0.00           C  
ATOM    601  O   ALA A 115      12.243 -10.736  -4.981  1.00  0.00           O  
ATOM    602  CB  ALA A 115      13.417  -7.962  -6.178  1.00  0.00           C  
ATOM    603  H   ALA A 115      10.962  -8.200  -5.485  1.00  0.00           H  
ATOM    604  HA  ALA A 115      12.536  -9.093  -7.762  1.00  0.00           H  
ATOM    605  HB1 ALA A 115      13.327  -7.847  -5.099  1.00  0.00           H  
ATOM    606  HB2 ALA A 115      14.443  -8.241  -6.417  1.00  0.00           H  
ATOM    607  HB3 ALA A 115      13.192  -7.009  -6.660  1.00  0.00           H  
ATOM    608  N   PRO A 116      13.587 -11.256  -6.715  1.00  0.00           N  
ATOM    609  CA  PRO A 116      13.881 -12.617  -6.273  1.00  0.00           C  
ATOM    610  C   PRO A 116      14.627 -12.645  -4.932  1.00  0.00           C  
ATOM    611  O   PRO A 116      15.821 -12.350  -4.841  1.00  0.00           O  
ATOM    612  CB  PRO A 116      14.663 -13.266  -7.422  1.00  0.00           C  
ATOM    613  CG  PRO A 116      15.308 -12.078  -8.137  1.00  0.00           C  
ATOM    614  CD  PRO A 116      14.265 -10.974  -7.969  1.00  0.00           C  
ATOM    615  HA  PRO A 116      12.939 -13.147  -6.133  1.00  0.00           H  
ATOM    616  HB2 PRO A 116      15.408 -13.983  -7.071  1.00  0.00           H  
ATOM    617  HB3 PRO A 116      13.964 -13.757  -8.102  1.00  0.00           H  
ATOM    618  HG2 PRO A 116      16.229 -11.794  -7.623  1.00  0.00           H  
ATOM    619  HG3 PRO A 116      15.506 -12.294  -9.187  1.00  0.00           H  
ATOM    620  HD2 PRO A 116      14.736  -9.992  -7.948  1.00  0.00           H  
ATOM    621  HD3 PRO A 116      13.545 -11.026  -8.788  1.00  0.00           H  
ATOM    622  N   GLY A 117      13.882 -12.995  -3.882  1.00  0.00           N  
ATOM    623  CA  GLY A 117      14.334 -13.117  -2.497  1.00  0.00           C  
ATOM    624  C   GLY A 117      13.496 -12.307  -1.501  1.00  0.00           C  
ATOM    625  O   GLY A 117      13.631 -12.503  -0.293  1.00  0.00           O  
ATOM    626  H   GLY A 117      12.908 -13.192  -4.055  1.00  0.00           H  
ATOM    627  HA2 GLY A 117      14.244 -14.164  -2.227  1.00  0.00           H  
ATOM    628  HA3 GLY A 117      15.375 -12.808  -2.403  1.00  0.00           H  
ATOM    629  N   VAL A 118      12.617 -11.417  -1.984  1.00  0.00           N  
ATOM    630  CA  VAL A 118      11.685 -10.644  -1.149  1.00  0.00           C  
ATOM    631  C   VAL A 118      10.608 -11.564  -0.551  1.00  0.00           C  
ATOM    632  O   VAL A 118       9.778 -12.122  -1.274  1.00  0.00           O  
ATOM    633  CB  VAL A 118      11.042  -9.487  -1.938  1.00  0.00           C  
ATOM    634  CG1 VAL A 118      10.020  -8.700  -1.103  1.00  0.00           C  
ATOM    635  CG2 VAL A 118      12.101  -8.480  -2.409  1.00  0.00           C  
ATOM    636  H   VAL A 118      12.560 -11.300  -2.990  1.00  0.00           H  
ATOM    637  HA  VAL A 118      12.270 -10.207  -0.348  1.00  0.00           H  
ATOM    638  HB  VAL A 118      10.542  -9.897  -2.811  1.00  0.00           H  
ATOM    639 HG11 VAL A 118      10.481  -8.327  -0.189  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       9.639  -7.857  -1.681  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       9.172  -9.335  -0.844  1.00  0.00           H  
ATOM    642 HG21 VAL A 118      12.857  -8.978  -3.014  1.00  0.00           H  
ATOM    643 HG22 VAL A 118      11.630  -7.708  -3.016  1.00  0.00           H  
ATOM    644 HG23 VAL A 118      12.583  -8.012  -1.551  1.00  0.00           H  
ATOM    645  N   ASN A 119      10.626 -11.737   0.771  1.00  0.00           N  
ATOM    646  CA  ASN A 119       9.649 -12.505   1.538  1.00  0.00           C  
ATOM    647  C   ASN A 119       8.284 -11.790   1.634  1.00  0.00           C  
ATOM    648  O   ASN A 119       8.223 -10.558   1.612  1.00  0.00           O  
ATOM    649  CB  ASN A 119      10.252 -12.752   2.935  1.00  0.00           C  
ATOM    650  CG  ASN A 119       9.507 -13.792   3.756  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       8.797 -14.647   3.245  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       9.639 -13.746   5.061  1.00  0.00           N  
ATOM    653  H   ASN A 119      11.359 -11.280   1.296  1.00  0.00           H  
ATOM    654  HA  ASN A 119       9.516 -13.460   1.036  1.00  0.00           H  
ATOM    655  HB2 ASN A 119      11.287 -13.072   2.840  1.00  0.00           H  
ATOM    656  HB3 ASN A 119      10.256 -11.817   3.485  1.00  0.00           H  
ATOM    657 HD21 ASN A 119      10.235 -13.052   5.484  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       9.155 -14.435   5.616  1.00  0.00           H  
ATOM    659  N   VAL A 120       7.197 -12.547   1.816  1.00  0.00           N  
ATOM    660  CA  VAL A 120       5.817 -12.040   1.946  1.00  0.00           C  
ATOM    661  C   VAL A 120       5.094 -12.786   3.077  1.00  0.00           C  
ATOM    662  O   VAL A 120       5.123 -14.019   3.130  1.00  0.00           O  
ATOM    663  CB  VAL A 120       5.029 -12.180   0.623  1.00  0.00           C  
ATOM    664  CG1 VAL A 120       3.662 -11.488   0.713  1.00  0.00           C  
ATOM    665  CG2 VAL A 120       5.761 -11.575  -0.585  1.00  0.00           C  
ATOM    666  H   VAL A 120       7.333 -13.547   1.908  1.00  0.00           H  
ATOM    667  HA  VAL A 120       5.849 -10.981   2.203  1.00  0.00           H  
ATOM    668  HB  VAL A 120       4.866 -13.239   0.417  1.00  0.00           H  
ATOM    669 HG11 VAL A 120       3.789 -10.430   0.939  1.00  0.00           H  
ATOM    670 HG12 VAL A 120       3.130 -11.588  -0.232  1.00  0.00           H  
ATOM    671 HG13 VAL A 120       3.051 -11.948   1.490  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       6.692 -12.111  -0.771  1.00  0.00           H  
ATOM    673 HG22 VAL A 120       5.142 -11.662  -1.478  1.00  0.00           H  
ATOM    674 HG23 VAL A 120       5.981 -10.524  -0.408  1.00  0.00           H  
ATOM    675  N   ILE A 121       4.446 -12.044   3.979  1.00  0.00           N  
ATOM    676  CA  ILE A 121       3.771 -12.541   5.192  1.00  0.00           C  
ATOM    677  C   ILE A 121       2.345 -11.974   5.248  1.00  0.00           C  
ATOM    678  O   ILE A 121       2.114 -10.809   4.928  1.00  0.00           O  
ATOM    679  CB  ILE A 121       4.587 -12.153   6.454  1.00  0.00           C  
ATOM    680  CG1 ILE A 121       5.952 -12.881   6.459  1.00  0.00           C  
ATOM    681  CG2 ILE A 121       3.833 -12.477   7.761  1.00  0.00           C  
ATOM    682  CD1 ILE A 121       6.956 -12.320   7.477  1.00  0.00           C  
ATOM    683  H   ILE A 121       4.503 -11.035   3.875  1.00  0.00           H  
ATOM    684  HA  ILE A 121       3.696 -13.627   5.151  1.00  0.00           H  
ATOM    685  HB  ILE A 121       4.767 -11.079   6.425  1.00  0.00           H  
ATOM    686 HG12 ILE A 121       5.802 -13.943   6.653  1.00  0.00           H  
ATOM    687 HG13 ILE A 121       6.408 -12.790   5.477  1.00  0.00           H  
ATOM    688 HG21 ILE A 121       3.618 -13.545   7.819  1.00  0.00           H  
ATOM    689 HG22 ILE A 121       4.427 -12.187   8.627  1.00  0.00           H  
ATOM    690 HG23 ILE A 121       2.901 -11.916   7.819  1.00  0.00           H  
ATOM    691 HD11 ILE A 121       6.629 -12.525   8.494  1.00  0.00           H  
ATOM    692 HD12 ILE A 121       7.925 -12.797   7.325  1.00  0.00           H  
ATOM    693 HD13 ILE A 121       7.066 -11.244   7.337  1.00  0.00           H  
ATOM    694  N   ASP A 122       1.392 -12.790   5.698  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -0.047 -12.498   5.671  1.00  0.00           C  
ATOM    696  C   ASP A 122      -0.755 -12.839   6.992  1.00  0.00           C  
ATOM    697  O   ASP A 122      -0.554 -13.912   7.569  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -0.698 -13.321   4.547  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -0.591 -12.642   3.178  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -1.496 -11.838   2.858  1.00  0.00           O  
ATOM    701  OD2 ASP A 122       0.357 -12.954   2.418  1.00  0.00           O  
ATOM    702  H   ASP A 122       1.669 -13.717   5.981  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -0.214 -11.439   5.465  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -0.255 -14.319   4.511  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -1.755 -13.452   4.779  1.00  0.00           H  
ATOM    706  N   GLN A 123      -1.658 -11.950   7.419  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -2.614 -12.135   8.505  1.00  0.00           C  
ATOM    708  C   GLN A 123      -4.006 -11.532   8.185  1.00  0.00           C  
ATOM    709  O   GLN A 123      -4.813 -11.274   9.079  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -1.993 -11.568   9.796  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -2.491 -12.310  11.037  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -1.902 -11.724  12.318  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -2.405 -10.759  12.885  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -0.818 -12.271  12.829  1.00  0.00           N  
ATOM    715  H   GLN A 123      -1.646 -11.030   7.013  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -2.754 -13.203   8.599  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -0.906 -11.671   9.761  1.00  0.00           H  
ATOM    718  HB3 GLN A 123      -2.237 -10.510   9.880  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -3.574 -12.240  11.079  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -2.217 -13.362  10.955  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -0.386 -13.063  12.376  1.00  0.00           H  
ATOM    722 HE22 GLN A 123      -0.433 -11.877  13.674  1.00  0.00           H  
ATOM    723  N   ILE A 124      -4.289 -11.265   6.904  1.00  0.00           N  
ATOM    724  CA  ILE A 124      -5.551 -10.659   6.440  1.00  0.00           C  
ATOM    725  C   ILE A 124      -6.728 -11.643   6.582  1.00  0.00           C  
ATOM    726  O   ILE A 124      -6.703 -12.755   6.040  1.00  0.00           O  
ATOM    727  CB  ILE A 124      -5.398 -10.122   4.998  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -4.414  -8.931   4.969  1.00  0.00           C  
ATOM    729  CG2 ILE A 124      -6.750  -9.671   4.423  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -4.111  -8.360   3.578  1.00  0.00           C  
ATOM    731  H   ILE A 124      -3.607 -11.542   6.212  1.00  0.00           H  
ATOM    732  HA  ILE A 124      -5.762  -9.805   7.079  1.00  0.00           H  
ATOM    733  HB  ILE A 124      -5.002 -10.919   4.371  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -4.821  -8.123   5.571  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -3.466  -9.238   5.409  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -7.146  -8.824   4.984  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -6.609  -9.382   3.388  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -7.482 -10.477   4.425  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -5.010  -7.975   3.104  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -3.420  -7.526   3.683  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -3.661  -9.128   2.947  1.00  0.00           H  
ATOM    742  N   HIS A 125      -7.768 -11.199   7.297  1.00  0.00           N  
ATOM    743  CA  HIS A 125      -9.034 -11.891   7.571  1.00  0.00           C  
ATOM    744  C   HIS A 125     -10.075 -11.722   6.440  1.00  0.00           C  
ATOM    745  O   HIS A 125      -9.933 -10.873   5.555  1.00  0.00           O  
ATOM    746  CB  HIS A 125      -9.538 -11.345   8.923  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -10.781 -12.003   9.468  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -12.071 -11.528   9.329  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -10.835 -13.154  10.204  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -12.901 -12.375   9.970  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -12.169 -13.373  10.508  1.00  0.00           N  
ATOM    752  H   HIS A 125      -7.672 -10.274   7.701  1.00  0.00           H  
ATOM    753  HA  HIS A 125      -8.838 -12.958   7.680  1.00  0.00           H  
ATOM    754  HB2 HIS A 125      -8.747 -11.466   9.666  1.00  0.00           H  
ATOM    755  HB3 HIS A 125      -9.727 -10.274   8.829  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -12.334 -10.695   8.783  1.00  0.00           H  
ATOM    757  HD2 HIS A 125      -9.991 -13.769  10.501  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -13.982 -12.282  10.032  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -12.536 -14.154  11.047  1.00  0.00           H  
ATOM    760  N   VAL A 126     -11.144 -12.527   6.484  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -12.264 -12.501   5.532  1.00  0.00           C  
ATOM    762  C   VAL A 126     -13.618 -12.530   6.260  1.00  0.00           C  
ATOM    763  O   VAL A 126     -13.888 -13.438   7.048  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -12.153 -13.655   4.512  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -13.351 -13.686   3.558  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -10.887 -13.527   3.651  1.00  0.00           C  
ATOM    767  H   VAL A 126     -11.206 -13.178   7.248  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -12.207 -11.573   4.981  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -12.112 -14.606   5.046  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -13.471 -12.709   3.093  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -13.199 -14.443   2.789  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -14.262 -13.938   4.100  1.00  0.00           H  
ATOM    773 HG21 VAL A 126      -9.996 -13.607   4.273  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -10.853 -14.331   2.915  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -10.880 -12.566   3.134  1.00  0.00           H  
ATOM    776  N   ASP A 127     -14.481 -11.550   5.978  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -15.877 -11.458   6.426  1.00  0.00           C  
ATOM    778  C   ASP A 127     -16.716 -10.610   5.437  1.00  0.00           C  
ATOM    779  O   ASP A 127     -16.343  -9.468   5.158  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -15.934 -10.807   7.819  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -17.258 -11.111   8.533  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -18.329 -10.755   7.991  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -17.224 -11.715   9.632  1.00  0.00           O  
ATOM    784  H   ASP A 127     -14.171 -10.827   5.335  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -16.280 -12.466   6.494  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -15.109 -11.173   8.422  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -15.806  -9.727   7.736  1.00  0.00           H  
ATOM    788  N   PRO A 128     -17.861 -11.090   4.914  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -18.681 -10.324   3.971  1.00  0.00           C  
ATOM    790  C   PRO A 128     -19.373  -9.086   4.576  1.00  0.00           C  
ATOM    791  O   PRO A 128     -19.947  -8.292   3.824  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -19.682 -11.334   3.398  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -19.843 -12.351   4.525  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -18.452 -12.396   5.158  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -18.045  -9.958   3.166  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -20.634 -10.874   3.129  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -19.242 -11.824   2.530  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -20.563 -11.978   5.256  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -20.148 -13.328   4.150  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -18.542 -12.594   6.225  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -17.847 -13.164   4.674  1.00  0.00           H  
ATOM    802  N   VAL A 129     -19.317  -8.874   5.900  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -19.816  -7.641   6.551  1.00  0.00           C  
ATOM    804  C   VAL A 129     -18.956  -6.392   6.259  1.00  0.00           C  
ATOM    805  O   VAL A 129     -19.397  -5.269   6.513  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -20.019  -7.869   8.067  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -18.757  -7.638   8.908  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -21.150  -6.999   8.630  1.00  0.00           C  
ATOM    809  H   VAL A 129     -18.885  -9.589   6.485  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -20.798  -7.440   6.124  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -20.334  -8.904   8.210  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -18.532  -6.574   8.972  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -18.917  -8.024   9.915  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -17.910  -8.159   8.462  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -22.070  -7.187   8.076  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -21.318  -7.251   9.678  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -20.895  -5.942   8.556  1.00  0.00           H  
ATOM    818  N   VAL A 130     -17.757  -6.560   5.684  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -16.818  -5.495   5.300  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.532  -5.518   3.790  1.00  0.00           C  
ATOM    821  O   VAL A 130     -16.557  -6.581   3.175  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -15.528  -5.561   6.148  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -15.803  -5.260   7.625  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -14.752  -6.874   6.049  1.00  0.00           C  
ATOM    825  H   VAL A 130     -17.450  -7.499   5.488  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.274  -4.538   5.498  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -14.868  -4.787   5.798  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -16.392  -6.061   8.069  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -14.858  -5.180   8.162  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -16.343  -4.318   7.718  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -14.617  -7.153   5.007  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -13.770  -6.747   6.503  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -15.282  -7.664   6.576  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.294  -4.348   3.173  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -16.095  -4.148   1.715  1.00  0.00           C  
ATOM    836  C   ARG A 131     -15.033  -3.075   1.456  1.00  0.00           C  
ATOM    837  O   ARG A 131     -14.897  -2.168   2.271  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -17.425  -3.746   1.045  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -18.405  -4.922   0.917  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -19.681  -4.481   0.190  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -20.572  -5.628  -0.084  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -20.583  -6.392  -1.163  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -19.753  -6.214  -2.155  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -21.439  -7.366  -1.271  1.00  0.00           N  
ATOM    845  H   ARG A 131     -16.263  -3.516   3.748  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.736  -5.068   1.261  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -17.891  -2.938   1.612  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -17.213  -3.374   0.041  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -17.927  -5.724   0.354  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -18.675  -5.294   1.905  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -20.210  -3.760   0.817  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -19.418  -3.978  -0.742  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -21.249  -5.852   0.628  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -19.081  -5.469  -2.104  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -19.788  -6.807  -2.966  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -22.101  -7.542  -0.532  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -21.450  -7.945  -2.094  1.00  0.00           H  
ATOM    858  N   SER A 132     -14.327  -3.132   0.324  1.00  0.00           N  
ATOM    859  CA  SER A 132     -13.143  -2.298   0.057  1.00  0.00           C  
ATOM    860  C   SER A 132     -12.963  -1.859  -1.402  1.00  0.00           C  
ATOM    861  O   SER A 132     -13.709  -2.243  -2.306  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.888  -3.123   0.388  1.00  0.00           C  
ATOM    863  OG  SER A 132     -11.915  -3.648   1.691  1.00  0.00           O  
ATOM    864  H   SER A 132     -14.520  -3.864  -0.337  1.00  0.00           H  
ATOM    865  HA  SER A 132     -13.151  -1.413   0.690  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.817  -3.948  -0.323  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -10.994  -2.506   0.295  1.00  0.00           H  
ATOM    868  HG  SER A 132     -11.080  -4.111   1.847  1.00  0.00           H  
ATOM    869  N   LEU A 133     -11.904  -1.068  -1.598  1.00  0.00           N  
ATOM    870  CA  LEU A 133     -11.259  -0.725  -2.863  1.00  0.00           C  
ATOM    871  C   LEU A 133     -10.619  -1.981  -3.507  1.00  0.00           C  
ATOM    872  O   LEU A 133     -10.725  -3.099  -2.996  1.00  0.00           O  
ATOM    873  CB  LEU A 133     -10.226   0.400  -2.579  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -9.339   0.251  -1.318  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -8.517  -1.037  -1.270  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -8.361   1.417  -1.206  1.00  0.00           C  
ATOM    877  H   LEU A 133     -11.392  -0.793  -0.779  1.00  0.00           H  
ATOM    878  HA  LEU A 133     -12.002  -0.344  -3.565  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -9.583   0.532  -3.449  1.00  0.00           H  
ATOM    880  HB3 LEU A 133     -10.788   1.327  -2.466  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -9.978   0.283  -0.435  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -7.904  -1.127  -2.166  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -7.869  -1.021  -0.394  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -9.168  -1.904  -1.184  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -8.872   2.361  -1.397  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -7.943   1.446  -0.205  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -7.541   1.284  -1.905  1.00  0.00           H  
ATOM    888  N   ASP A 134      -9.922  -1.791  -4.625  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.275  -2.861  -5.401  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.844  -2.479  -5.815  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.629  -1.649  -6.704  1.00  0.00           O  
ATOM    892  CB  ASP A 134     -10.158  -3.204  -6.614  1.00  0.00           C  
ATOM    893  CG  ASP A 134      -9.603  -4.343  -7.485  1.00  0.00           C  
ATOM    894  OD1 ASP A 134      -8.567  -4.955  -7.134  1.00  0.00           O  
ATOM    895  OD2 ASP A 134     -10.210  -4.625  -8.544  1.00  0.00           O  
ATOM    896  H   ASP A 134      -9.863  -0.848  -4.971  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.208  -3.763  -4.789  1.00  0.00           H  
ATOM    898  HB2 ASP A 134     -11.147  -3.496  -6.251  1.00  0.00           H  
ATOM    899  HB3 ASP A 134     -10.277  -2.311  -7.229  1.00  0.00           H  
ATOM    900  N   PHE A 135      -6.849  -3.106  -5.174  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -5.426  -2.892  -5.452  1.00  0.00           C  
ATOM    902  C   PHE A 135      -4.941  -3.416  -6.812  1.00  0.00           C  
ATOM    903  O   PHE A 135      -3.787  -3.187  -7.171  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -4.567  -3.483  -4.328  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -4.720  -2.823  -2.971  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -3.989  -1.657  -2.685  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -5.550  -3.385  -1.980  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -4.073  -1.057  -1.419  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -5.614  -2.796  -0.703  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -4.872  -1.637  -0.422  1.00  0.00           C  
ATOM    911  H   PHE A 135      -7.084  -3.753  -4.440  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.278  -1.823  -5.481  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -4.782  -4.544  -4.257  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -3.515  -3.395  -4.605  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -3.345  -1.221  -3.430  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -6.117  -4.281  -2.189  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -3.511  -0.157  -1.217  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -6.235  -3.230   0.067  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -4.913  -1.194   0.563  1.00  0.00           H  
ATOM    920  N   SER A 136      -5.795  -4.045  -7.618  1.00  0.00           N  
ATOM    921  CA  SER A 136      -5.474  -4.425  -9.005  1.00  0.00           C  
ATOM    922  C   SER A 136      -4.990  -3.232  -9.844  1.00  0.00           C  
ATOM    923  O   SER A 136      -4.103  -3.373 -10.689  1.00  0.00           O  
ATOM    924  CB  SER A 136      -6.686  -5.058  -9.697  1.00  0.00           C  
ATOM    925  OG  SER A 136      -7.167  -6.177  -8.975  1.00  0.00           O  
ATOM    926  H   SER A 136      -6.733  -4.201  -7.274  1.00  0.00           H  
ATOM    927  HA  SER A 136      -4.677  -5.165  -8.976  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -7.483  -4.318  -9.788  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -6.390  -5.374 -10.695  1.00  0.00           H  
ATOM    930  HG  SER A 136      -7.724  -5.807  -8.248  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.530  -2.040  -9.565  1.00  0.00           N  
ATOM    932  CA  SER A 137      -5.134  -0.755 -10.144  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.961  -0.078  -9.416  1.00  0.00           C  
ATOM    934  O   SER A 137      -3.394   0.877  -9.945  1.00  0.00           O  
ATOM    935  CB  SER A 137      -6.335   0.201 -10.156  1.00  0.00           C  
ATOM    936  OG  SER A 137      -7.404  -0.348 -10.911  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.279  -2.013  -8.900  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.839  -0.934 -11.172  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -6.667   0.377  -9.132  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -6.036   1.154 -10.597  1.00  0.00           H  
ATOM    941  HG  SER A 137      -8.137   0.285 -10.902  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.579  -0.558  -8.223  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.509  -0.025  -7.388  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.120  -0.628  -7.682  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.139  -0.251  -7.046  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -2.874  -0.238  -5.916  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.042  -1.372  -7.854  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.459   1.041  -7.572  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -2.776  -1.294  -5.667  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -2.191   0.333  -5.285  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.892   0.091  -5.722  1.00  0.00           H  
ATOM    952  N   GLU A 139      -1.003  -1.541  -8.650  1.00  0.00           N  
ATOM    953  CA  GLU A 139       0.283  -2.082  -9.123  1.00  0.00           C  
ATOM    954  C   GLU A 139       1.364  -0.988  -9.358  1.00  0.00           C  
ATOM    955  O   GLU A 139       2.467  -1.129  -8.818  1.00  0.00           O  
ATOM    956  CB  GLU A 139       0.031  -2.944 -10.374  1.00  0.00           C  
ATOM    957  CG  GLU A 139       1.298  -3.613 -10.922  1.00  0.00           C  
ATOM    958  CD  GLU A 139       0.979  -4.453 -12.172  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       0.995  -3.899 -13.298  1.00  0.00           O  
ATOM    960  OE2 GLU A 139       0.719  -5.673 -12.039  1.00  0.00           O  
ATOM    961  H   GLU A 139      -1.850  -1.828  -9.117  1.00  0.00           H  
ATOM    962  HA  GLU A 139       0.660  -2.754  -8.346  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -0.688  -3.723 -10.118  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.409  -2.327 -11.157  1.00  0.00           H  
ATOM    965  HG2 GLU A 139       2.034  -2.848 -11.181  1.00  0.00           H  
ATOM    966  HG3 GLU A 139       1.731  -4.249 -10.149  1.00  0.00           H  
ATOM    967  N   PRO A 140       1.087   0.146 -10.052  1.00  0.00           N  
ATOM    968  CA  PRO A 140       2.064   1.229 -10.209  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.381   1.984  -8.906  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.463   2.564  -8.792  1.00  0.00           O  
ATOM    971  CB  PRO A 140       1.490   2.168 -11.275  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.014   1.948 -11.168  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -0.108   0.463 -10.825  1.00  0.00           C  
ATOM    974  HA  PRO A 140       2.989   0.808 -10.591  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.759   3.212 -11.102  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.833   1.849 -12.260  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -0.418   2.541 -10.346  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.528   2.181 -12.101  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.018   0.294 -10.263  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -0.114  -0.123 -11.745  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.493   1.961  -7.902  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.760   2.547  -6.577  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.892   1.796  -5.879  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.826   2.419  -5.370  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.509   2.577  -5.667  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       0.773   3.345  -4.368  1.00  0.00           C  
ATOM    987  CG2 VAL A 141      -0.697   3.243  -6.342  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.646   1.422  -8.013  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.092   3.564  -6.742  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.234   1.562  -5.394  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       1.055   4.376  -4.587  1.00  0.00           H  
ATOM    992 HG12 VAL A 141      -0.130   3.341  -3.758  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.567   2.868  -3.796  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.928   2.758  -7.288  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -1.571   3.159  -5.696  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.491   4.296  -6.518  1.00  0.00           H  
ATOM    997  N   PHE A 142       2.862   0.461  -5.915  1.00  0.00           N  
ATOM    998  CA  PHE A 142       3.934  -0.373  -5.383  1.00  0.00           C  
ATOM    999  C   PHE A 142       5.209  -0.306  -6.237  1.00  0.00           C  
ATOM   1000  O   PHE A 142       6.307  -0.344  -5.685  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       3.460  -1.817  -5.189  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       2.340  -1.958  -4.173  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       2.616  -1.858  -2.793  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       1.016  -2.157  -4.605  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       1.566  -1.942  -1.859  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142      -0.033  -2.246  -3.670  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.244  -2.129  -2.297  1.00  0.00           C  
ATOM   1008  H   PHE A 142       2.078   0.005  -6.354  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       4.182   0.016  -4.403  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       3.146  -2.228  -6.149  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       4.310  -2.399  -4.836  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       3.631  -1.701  -2.448  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       0.803  -2.229  -5.660  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       1.775  -1.857  -0.801  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142      -1.050  -2.399  -4.006  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142      -0.562  -2.180  -1.578  1.00  0.00           H  
ATOM   1017  N   THR A 143       5.098  -0.126  -7.560  1.00  0.00           N  
ATOM   1018  CA  THR A 143       6.248   0.138  -8.448  1.00  0.00           C  
ATOM   1019  C   THR A 143       7.013   1.392  -8.017  1.00  0.00           C  
ATOM   1020  O   THR A 143       8.245   1.379  -7.972  1.00  0.00           O  
ATOM   1021  CB  THR A 143       5.803   0.266  -9.914  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       5.422  -1.004 -10.395  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       6.858   0.826 -10.873  1.00  0.00           C  
ATOM   1024  H   THR A 143       4.175  -0.153  -7.973  1.00  0.00           H  
ATOM   1025  HA  THR A 143       6.929  -0.706  -8.380  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.946   0.930  -9.962  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       5.072  -0.886 -11.286  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       7.816   0.334 -10.718  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       6.538   0.688 -11.906  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       6.984   1.894 -10.698  1.00  0.00           H  
ATOM   1031  N   ALA A 144       6.298   2.459  -7.643  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.897   3.710  -7.185  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.671   3.577  -5.854  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.545   4.406  -5.576  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.803   4.782  -7.114  1.00  0.00           C  
ATOM   1036  H   ALA A 144       5.287   2.412  -7.700  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.613   4.024  -7.943  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.057   4.511  -6.368  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.245   5.743  -6.847  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.314   4.880  -8.085  1.00  0.00           H  
ATOM   1041  N   SER A 145       7.401   2.526  -5.063  1.00  0.00           N  
ATOM   1042  CA  SER A 145       7.957   2.268  -3.747  1.00  0.00           C  
ATOM   1043  C   SER A 145       8.818   0.996  -3.610  1.00  0.00           C  
ATOM   1044  O   SER A 145       9.290   0.704  -2.513  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.816   2.293  -2.733  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.865   1.274  -2.958  1.00  0.00           O  
ATOM   1047  H   SER A 145       6.596   1.959  -5.253  1.00  0.00           H  
ATOM   1048  HA  SER A 145       8.605   3.098  -3.513  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       7.248   2.156  -1.758  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       6.321   3.267  -2.762  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.243   1.299  -2.216  1.00  0.00           H  
ATOM   1052  N   VAL A 146       9.122   0.263  -4.692  1.00  0.00           N  
ATOM   1053  CA  VAL A 146      10.155  -0.800  -4.668  1.00  0.00           C  
ATOM   1054  C   VAL A 146      11.518  -0.326  -4.110  1.00  0.00           C  
ATOM   1055  O   VAL A 146      12.081  -1.055  -3.289  1.00  0.00           O  
ATOM   1056  CB  VAL A 146      10.314  -1.502  -6.038  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146      11.487  -2.495  -6.072  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       9.056  -2.310  -6.377  1.00  0.00           C  
ATOM   1059  H   VAL A 146       8.659   0.475  -5.564  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       9.800  -1.557  -3.970  1.00  0.00           H  
ATOM   1061  HB  VAL A 146      10.475  -0.754  -6.814  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146      11.391  -3.222  -5.265  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146      11.502  -3.023  -7.026  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146      12.436  -1.968  -5.974  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       8.227  -1.635  -6.563  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       9.222  -2.902  -7.274  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       8.802  -2.983  -5.557  1.00  0.00           H  
ATOM   1068  N   PRO A 147      12.051   0.875  -4.445  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      13.308   1.375  -3.867  1.00  0.00           C  
ATOM   1070  C   PRO A 147      13.170   1.943  -2.434  1.00  0.00           C  
ATOM   1071  O   PRO A 147      14.092   2.599  -1.948  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      13.812   2.424  -4.867  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      12.526   3.004  -5.439  1.00  0.00           C  
ATOM   1074  CD  PRO A 147      11.605   1.787  -5.499  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      14.036   0.563  -3.824  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      14.433   3.195  -4.410  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      14.365   1.925  -5.664  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      12.115   3.743  -4.749  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      12.683   3.441  -6.425  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147      10.583   2.126  -5.356  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147      11.709   1.298  -6.469  1.00  0.00           H  
ATOM   1082  N   ILE A 148      12.040   1.715  -1.750  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      11.683   2.289  -0.451  1.00  0.00           C  
ATOM   1084  C   ILE A 148      11.621   1.176   0.618  1.00  0.00           C  
ATOM   1085  O   ILE A 148      10.610   0.477   0.719  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.376   3.114  -0.557  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.510   4.194  -1.658  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.049   3.738   0.805  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148       9.353   5.202  -1.745  1.00  0.00           C  
ATOM   1090  H   ILE A 148      11.323   1.158  -2.179  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      12.460   2.989  -0.188  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.551   2.460  -0.824  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.439   4.735  -1.500  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.586   3.702  -2.628  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      10.846   4.415   1.073  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148       9.097   4.267   0.764  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148       9.978   2.979   1.576  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148       9.356   5.858  -0.876  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.474   5.812  -2.640  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       8.400   4.676  -1.797  1.00  0.00           H  
ATOM   1101  N   PRO A 149      12.685   0.970   1.425  1.00  0.00           N  
ATOM   1102  CA  PRO A 149      12.781  -0.171   2.341  1.00  0.00           C  
ATOM   1103  C   PRO A 149      11.854  -0.098   3.564  1.00  0.00           C  
ATOM   1104  O   PRO A 149      11.503  -1.138   4.119  1.00  0.00           O  
ATOM   1105  CB  PRO A 149      14.254  -0.235   2.756  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      14.717   1.216   2.646  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      13.917   1.747   1.457  1.00  0.00           C  
ATOM   1108  HA  PRO A 149      12.522  -1.078   1.804  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149      14.385  -0.627   3.766  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149      14.806  -0.845   2.038  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      14.437   1.760   3.549  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      15.792   1.286   2.474  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      13.717   2.812   1.591  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      14.477   1.579   0.537  1.00  0.00           H  
ATOM   1115  N   ASP A 150      11.436   1.111   3.952  1.00  0.00           N  
ATOM   1116  CA  ASP A 150      10.559   1.404   5.091  1.00  0.00           C  
ATOM   1117  C   ASP A 150       9.092   1.675   4.690  1.00  0.00           C  
ATOM   1118  O   ASP A 150       8.287   2.103   5.521  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.103   2.585   5.910  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      12.585   2.453   6.295  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      12.924   1.560   7.109  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      13.404   3.268   5.806  1.00  0.00           O  
ATOM   1123  H   ASP A 150      11.825   1.893   3.464  1.00  0.00           H  
ATOM   1124  HA  ASP A 150      10.564   0.543   5.740  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      10.938   3.505   5.351  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.517   2.660   6.825  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.750   1.483   3.409  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.421   1.737   2.848  1.00  0.00           C  
ATOM   1129  C   PHE A 151       6.286   1.046   3.627  1.00  0.00           C  
ATOM   1130  O   PHE A 151       6.446  -0.040   4.188  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.372   1.275   1.378  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.059   1.574   0.669  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.619   2.907   0.549  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.249   0.527   0.176  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.368   3.187  -0.033  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       4.004   0.815  -0.411  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.562   2.144  -0.514  1.00  0.00           C  
ATOM   1138  H   PHE A 151       9.476   1.211   2.769  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.273   2.817   2.880  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       8.162   1.765   0.822  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       7.564   0.202   1.341  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.228   3.713   0.938  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.569  -0.503   0.253  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.006   4.204  -0.088  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.376   0.014  -0.767  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       2.596   2.362  -0.953  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.098   1.634   3.580  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       3.854   1.028   4.019  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.640   1.782   3.489  1.00  0.00           C  
ATOM   1150  O   GLY A 152       2.715   2.937   3.065  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.033   2.546   3.135  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.809   0.004   3.649  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       3.811   1.009   5.108  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.495   1.118   3.546  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.203   1.670   3.145  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.873   1.201   4.122  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.797   0.123   4.707  1.00  0.00           O  
ATOM   1158  CB  LEU A 153      -0.080   1.271   1.685  1.00  0.00           C  
ATOM   1159  CG  LEU A 153      -1.307   1.892   0.986  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -1.059   1.989  -0.522  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153      -2.564   1.034   1.160  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.520   0.187   3.957  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       0.257   2.755   3.197  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.812   1.514   1.102  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.213   0.202   1.671  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -1.491   2.893   1.371  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.905   0.996  -0.943  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -1.914   2.462  -1.006  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -0.175   2.596  -0.712  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153      -2.848   0.960   2.203  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153      -3.392   1.480   0.613  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153      -2.382   0.027   0.784  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -1.881   2.044   4.293  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -3.048   1.823   5.164  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -4.334   2.288   4.480  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -4.306   3.199   3.653  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -2.886   2.539   6.522  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.639   2.161   7.343  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -0.429   3.080   7.089  1.00  0.00           C  
ATOM   1180  CE  LYS A 154       0.835   2.580   7.805  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154       0.738   2.700   9.284  1.00  0.00           N  
ATOM   1182  H   LYS A 154      -1.822   2.884   3.718  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -3.149   0.753   5.352  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154      -2.905   3.618   6.374  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -3.758   2.285   7.127  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.902   2.231   8.399  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -1.369   1.126   7.137  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -0.212   3.122   6.024  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -0.664   4.094   7.421  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154       1.012   1.538   7.522  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154       1.685   3.169   7.450  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -0.018   2.140   9.653  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154       1.591   2.389   9.728  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154       0.582   3.659   9.566  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -5.463   1.693   4.852  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -6.797   1.997   4.312  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -7.840   1.895   5.421  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -7.863   0.909   6.159  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -7.200   0.989   3.209  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -8.575   1.309   2.602  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -6.189   0.928   2.062  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -5.395   0.932   5.521  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -6.795   3.006   3.895  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -7.256  -0.007   3.649  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -8.574   2.313   2.177  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -8.810   0.583   1.824  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -9.356   1.235   3.357  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -5.235   0.550   2.425  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -6.549   0.249   1.291  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -6.055   1.919   1.634  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -8.729   2.884   5.511  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -9.954   2.798   6.322  1.00  0.00           C  
ATOM   1213  C   GLU A 156     -11.045   3.770   5.844  1.00  0.00           C  
ATOM   1214  O   GLU A 156     -10.754   4.890   5.421  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -9.665   2.982   7.826  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -9.169   4.380   8.223  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -8.868   4.446   9.731  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -9.808   4.663  10.533  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -7.686   4.291  10.128  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -8.625   3.683   4.887  1.00  0.00           H  
ATOM   1221  HA  GLU A 156     -10.360   1.796   6.198  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156     -10.582   2.758   8.374  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -8.924   2.247   8.142  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -8.269   4.623   7.654  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -9.932   5.123   7.979  1.00  0.00           H  
ATOM   1226  N   ARG A 157     -12.306   3.338   5.976  1.00  0.00           N  
ATOM   1227  CA  ARG A 157     -13.573   4.056   5.723  1.00  0.00           C  
ATOM   1228  C   ARG A 157     -13.745   4.760   4.368  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -14.536   4.306   3.546  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -13.875   5.008   6.892  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -14.196   4.246   8.189  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -14.712   5.203   9.270  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -14.785   4.551  10.592  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -15.732   3.750  11.053  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -16.767   3.394  10.344  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -15.653   3.279  12.265  1.00  0.00           N  
ATOM   1237  H   ARG A 157     -12.409   2.386   6.306  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -14.332   3.285   5.727  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157     -13.023   5.668   7.065  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -14.721   5.635   6.617  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -14.954   3.488   7.993  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157     -13.290   3.756   8.547  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -14.027   6.051   9.343  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -15.691   5.588   8.980  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -14.030   4.749  11.229  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -16.865   3.714   9.394  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -17.459   2.776  10.729  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -14.874   3.525  12.853  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -16.371   2.671  12.621  1.00  0.00           H  
ATOM   1250  N   ASP A 158     -13.038   5.861   4.140  1.00  0.00           N  
ATOM   1251  CA  ASP A 158     -12.999   6.627   2.888  1.00  0.00           C  
ATOM   1252  C   ASP A 158     -11.612   7.247   2.580  1.00  0.00           C  
ATOM   1253  O   ASP A 158     -11.495   8.207   1.810  1.00  0.00           O  
ATOM   1254  CB  ASP A 158     -14.113   7.687   2.926  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -14.416   8.306   1.552  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -14.461   7.571   0.540  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158     -14.673   9.531   1.509  1.00  0.00           O  
ATOM   1258  H   ASP A 158     -12.487   6.178   4.914  1.00  0.00           H  
ATOM   1259  HA  ASP A 158     -13.206   5.920   2.095  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158     -15.025   7.223   3.295  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -13.831   8.469   3.632  1.00  0.00           H  
ATOM   1262  N   THR A 159     -10.547   6.707   3.179  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -9.189   7.253   3.165  1.00  0.00           C  
ATOM   1264  C   THR A 159      -8.156   6.154   2.926  1.00  0.00           C  
ATOM   1265  O   THR A 159      -8.238   5.058   3.487  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -8.883   7.948   4.509  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -9.850   8.938   4.800  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -7.524   8.655   4.529  1.00  0.00           C  
ATOM   1269  H   THR A 159     -10.680   5.897   3.770  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -9.105   7.984   2.367  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -8.902   7.204   5.306  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -9.670   9.258   5.692  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -7.432   9.321   3.671  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -7.420   9.235   5.447  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -6.718   7.922   4.504  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -7.139   6.490   2.137  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -5.933   5.706   1.881  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -4.731   6.534   2.322  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -4.625   7.711   1.982  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -5.831   5.312   0.392  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -4.630   4.394   0.135  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -7.092   4.586  -0.096  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -7.174   7.392   1.681  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -5.967   4.808   2.481  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -5.707   6.214  -0.209  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -4.686   3.517   0.775  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -4.628   4.069  -0.906  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -3.700   4.921   0.335  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -7.949   5.257  -0.067  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -6.958   4.258  -1.127  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -7.291   3.722   0.534  1.00  0.00           H  
ATOM   1292  N   THR A 161      -3.826   5.929   3.085  1.00  0.00           N  
ATOM   1293  CA  THR A 161      -2.625   6.570   3.635  1.00  0.00           C  
ATOM   1294  C   THR A 161      -1.378   5.821   3.184  1.00  0.00           C  
ATOM   1295  O   THR A 161      -1.321   4.600   3.289  1.00  0.00           O  
ATOM   1296  CB  THR A 161      -2.688   6.639   5.170  1.00  0.00           C  
ATOM   1297  OG1 THR A 161      -3.833   7.358   5.580  1.00  0.00           O  
ATOM   1298  CG2 THR A 161      -1.474   7.331   5.795  1.00  0.00           C  
ATOM   1299  H   THR A 161      -4.009   4.968   3.348  1.00  0.00           H  
ATOM   1300  HA  THR A 161      -2.568   7.581   3.255  1.00  0.00           H  
ATOM   1301  HB  THR A 161      -2.754   5.627   5.566  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -3.864   7.322   6.545  1.00  0.00           H  
ATOM   1303 HG21 THR A 161      -1.329   8.316   5.351  1.00  0.00           H  
ATOM   1304 HG22 THR A 161      -1.622   7.440   6.870  1.00  0.00           H  
ATOM   1305 HG23 THR A 161      -0.578   6.731   5.637  1.00  0.00           H  
ATOM   1306  N   LEU A 162      -0.368   6.541   2.695  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       0.847   5.994   2.098  1.00  0.00           C  
ATOM   1308  C   LEU A 162       2.067   6.618   2.780  1.00  0.00           C  
ATOM   1309  O   LEU A 162       2.200   7.839   2.802  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       0.886   6.283   0.582  1.00  0.00           C  
ATOM   1311  CG  LEU A 162      -0.332   5.783  -0.221  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162      -1.449   6.829  -0.343  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       0.091   5.440  -1.649  1.00  0.00           C  
ATOM   1314  H   LEU A 162      -0.464   7.547   2.672  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       0.861   4.916   2.254  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       1.006   7.352   0.411  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       1.781   5.794   0.196  1.00  0.00           H  
ATOM   1318  HG  LEU A 162      -0.720   4.882   0.251  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162      -1.061   7.737  -0.806  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162      -2.258   6.436  -0.958  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162      -1.858   7.079   0.632  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       0.871   4.679  -1.632  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162      -0.763   5.051  -2.199  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       0.470   6.330  -2.150  1.00  0.00           H  
ATOM   1325  N   THR A 163       2.959   5.800   3.334  1.00  0.00           N  
ATOM   1326  CA  THR A 163       4.109   6.238   4.142  1.00  0.00           C  
ATOM   1327  C   THR A 163       5.397   5.501   3.760  1.00  0.00           C  
ATOM   1328  O   THR A 163       5.347   4.388   3.249  1.00  0.00           O  
ATOM   1329  CB  THR A 163       3.777   6.078   5.632  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       4.668   6.853   6.400  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       3.816   4.642   6.157  1.00  0.00           C  
ATOM   1332  H   THR A 163       2.807   4.803   3.250  1.00  0.00           H  
ATOM   1333  HA  THR A 163       4.268   7.293   3.954  1.00  0.00           H  
ATOM   1334  HB  THR A 163       2.770   6.461   5.789  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       4.732   6.432   7.270  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       4.825   4.234   6.092  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       3.491   4.625   7.198  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       3.139   4.020   5.572  1.00  0.00           H  
ATOM   1339  N   GLY A 164       6.567   6.112   3.952  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       7.853   5.536   3.539  1.00  0.00           C  
ATOM   1341  C   GLY A 164       8.980   6.565   3.392  1.00  0.00           C  
ATOM   1342  O   GLY A 164       8.791   7.762   3.618  1.00  0.00           O  
ATOM   1343  H   GLY A 164       6.581   7.023   4.387  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.151   4.781   4.263  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       7.743   5.013   2.589  1.00  0.00           H  
ATOM   1346  N   THR A 165      10.147   6.068   2.986  1.00  0.00           N  
ATOM   1347  CA  THR A 165      11.445   6.768   2.904  1.00  0.00           C  
ATOM   1348  C   THR A 165      12.006   6.770   1.470  1.00  0.00           C  
ATOM   1349  O   THR A 165      12.761   5.892   1.043  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.456   6.152   3.888  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.478   4.743   3.761  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.098   6.485   5.337  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.181   5.071   2.839  1.00  0.00           H  
ATOM   1354  HA  THR A 165      11.280   7.804   3.191  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.444   6.558   3.682  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      12.931   4.369   4.544  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.129   6.061   5.598  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.861   6.087   6.002  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      12.059   7.569   5.459  1.00  0.00           H  
ATOM   1360  N   ALA A 166      11.563   7.738   0.672  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      11.812   7.804  -0.757  1.00  0.00           C  
ATOM   1362  C   ALA A 166      13.237   8.271  -1.135  1.00  0.00           C  
ATOM   1363  O   ALA A 166      13.821   9.104  -0.434  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      10.752   8.734  -1.371  1.00  0.00           C  
ATOM   1365  H   ALA A 166      11.044   8.496   1.089  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      11.663   6.789  -1.116  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      10.844   9.736  -0.950  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      10.887   8.795  -2.449  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166       9.754   8.348  -1.163  1.00  0.00           H  
ATOM   1370  N   PRO A 167      13.781   7.807  -2.279  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      15.118   8.180  -2.750  1.00  0.00           C  
ATOM   1372  C   PRO A 167      15.236   9.650  -3.197  1.00  0.00           C  
ATOM   1373  O   PRO A 167      16.308  10.243  -3.054  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      15.426   7.209  -3.898  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      14.045   6.831  -4.431  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      13.190   6.816  -3.167  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      15.843   8.015  -1.951  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      16.048   7.662  -4.671  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      15.913   6.318  -3.497  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      13.691   7.611  -5.105  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      14.050   5.862  -4.931  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      12.151   7.057  -3.397  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      13.251   5.832  -2.699  1.00  0.00           H  
ATOM   1384  N   SER A 168      14.157  10.257  -3.711  1.00  0.00           N  
ATOM   1385  CA  SER A 168      14.071  11.693  -4.014  1.00  0.00           C  
ATOM   1386  C   SER A 168      12.633  12.215  -3.928  1.00  0.00           C  
ATOM   1387  O   SER A 168      11.673  11.439  -3.957  1.00  0.00           O  
ATOM   1388  CB  SER A 168      14.674  11.977  -5.396  1.00  0.00           C  
ATOM   1389  OG  SER A 168      15.029  13.344  -5.494  1.00  0.00           O  
ATOM   1390  H   SER A 168      13.316   9.720  -3.846  1.00  0.00           H  
ATOM   1391  HA  SER A 168      14.647  12.238  -3.276  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      15.577  11.378  -5.529  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      13.962  11.711  -6.177  1.00  0.00           H  
ATOM   1394  HG  SER A 168      14.550  13.721  -6.278  1.00  0.00           H  
ATOM   1395  N   SER A 169      12.460  13.536  -3.867  1.00  0.00           N  
ATOM   1396  CA  SER A 169      11.155  14.208  -3.888  1.00  0.00           C  
ATOM   1397  C   SER A 169      10.352  13.962  -5.170  1.00  0.00           C  
ATOM   1398  O   SER A 169       9.123  14.022  -5.154  1.00  0.00           O  
ATOM   1399  CB  SER A 169      11.313  15.712  -3.628  1.00  0.00           C  
ATOM   1400  OG  SER A 169      12.204  16.299  -4.561  1.00  0.00           O  
ATOM   1401  H   SER A 169      13.278  14.124  -3.886  1.00  0.00           H  
ATOM   1402  HA  SER A 169      10.579  13.791  -3.075  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      10.336  16.195  -3.694  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      11.703  15.859  -2.620  1.00  0.00           H  
ATOM   1405  HG  SER A 169      12.269  17.245  -4.362  1.00  0.00           H  
ATOM   1406  N   GLU A 170      11.018  13.585  -6.262  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      10.382  13.116  -7.492  1.00  0.00           C  
ATOM   1408  C   GLU A 170       9.632  11.799  -7.266  1.00  0.00           C  
ATOM   1409  O   GLU A 170       8.509  11.646  -7.743  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      11.409  12.924  -8.620  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      11.982  14.231  -9.195  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      12.981  14.953  -8.269  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      13.662  14.283  -7.455  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      13.114  16.196  -8.385  1.00  0.00           O  
ATOM   1415  H   GLU A 170      12.023  13.587  -6.216  1.00  0.00           H  
ATOM   1416  HA  GLU A 170       9.649  13.857  -7.795  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      12.218  12.273  -8.281  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      10.905  12.406  -9.436  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      12.493  13.989 -10.129  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      11.150  14.895  -9.441  1.00  0.00           H  
ATOM   1421  N   HIS A 171      10.204  10.873  -6.484  1.00  0.00           N  
ATOM   1422  CA  HIS A 171       9.496   9.671  -6.043  1.00  0.00           C  
ATOM   1423  C   HIS A 171       8.330  10.004  -5.107  1.00  0.00           C  
ATOM   1424  O   HIS A 171       7.258   9.420  -5.252  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      10.458   8.656  -5.408  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      10.968   7.635  -6.392  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      10.494   6.341  -6.561  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      11.970   7.837  -7.302  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      11.194   5.774  -7.563  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      12.101   6.663  -8.024  1.00  0.00           N  
ATOM   1431  H   HIS A 171      11.112  11.066  -6.084  1.00  0.00           H  
ATOM   1432  HA  HIS A 171       9.066   9.213  -6.928  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      11.305   9.158  -4.945  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171       9.929   8.135  -4.618  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171       9.740   5.891  -6.038  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      12.544   8.750  -7.432  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      11.045   4.767  -7.949  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      12.756   6.502  -8.786  1.00  0.00           H  
ATOM   1439  N   LYS A 172       8.489  10.966  -4.188  1.00  0.00           N  
ATOM   1440  CA  LYS A 172       7.405  11.405  -3.287  1.00  0.00           C  
ATOM   1441  C   LYS A 172       6.192  11.946  -4.047  1.00  0.00           C  
ATOM   1442  O   LYS A 172       5.051  11.599  -3.736  1.00  0.00           O  
ATOM   1443  CB  LYS A 172       7.970  12.426  -2.278  1.00  0.00           C  
ATOM   1444  CG  LYS A 172       6.928  12.939  -1.270  1.00  0.00           C  
ATOM   1445  CD  LYS A 172       7.508  13.930  -0.251  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       7.936  15.252  -0.905  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172       8.336  16.262   0.111  1.00  0.00           N  
ATOM   1448  H   LYS A 172       9.400  11.407  -4.115  1.00  0.00           H  
ATOM   1449  HA  LYS A 172       7.045  10.524  -2.769  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172       8.791  11.959  -1.728  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172       8.364  13.278  -2.825  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172       6.108  13.427  -1.798  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172       6.523  12.088  -0.729  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172       6.737  14.139   0.493  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172       8.362  13.474   0.255  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       8.767  15.061  -1.589  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       7.097  15.637  -1.494  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172       9.120  15.944   0.663  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172       8.600  17.133  -0.329  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172       7.572  16.464   0.743  1.00  0.00           H  
ATOM   1461  N   ASP A 173       6.451  12.745  -5.076  1.00  0.00           N  
ATOM   1462  CA  ASP A 173       5.459  13.271  -6.008  1.00  0.00           C  
ATOM   1463  C   ASP A 173       4.822  12.179  -6.872  1.00  0.00           C  
ATOM   1464  O   ASP A 173       3.611  12.156  -7.087  1.00  0.00           O  
ATOM   1465  CB  ASP A 173       6.181  14.282  -6.903  1.00  0.00           C  
ATOM   1466  CG  ASP A 173       5.226  15.038  -7.827  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173       4.447  15.892  -7.342  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173       5.269  14.768  -9.050  1.00  0.00           O  
ATOM   1469  H   ASP A 173       7.411  13.025  -5.219  1.00  0.00           H  
ATOM   1470  HA  ASP A 173       4.675  13.765  -5.441  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173       6.720  14.977  -6.271  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173       6.928  13.762  -7.505  1.00  0.00           H  
ATOM   1473  N   ALA A 174       5.646  11.243  -7.335  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       5.207  10.113  -8.148  1.00  0.00           C  
ATOM   1475  C   ALA A 174       4.288   9.155  -7.373  1.00  0.00           C  
ATOM   1476  O   ALA A 174       3.325   8.647  -7.949  1.00  0.00           O  
ATOM   1477  CB  ALA A 174       6.422   9.370  -8.716  1.00  0.00           C  
ATOM   1478  H   ALA A 174       6.631  11.362  -7.131  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       4.637  10.520  -8.981  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       7.007   8.931  -7.910  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       6.083   8.570  -9.377  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       7.047  10.055  -9.290  1.00  0.00           H  
ATOM   1483  N   VAL A 175       4.517   8.945  -6.068  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       3.609   8.147  -5.231  1.00  0.00           C  
ATOM   1485  C   VAL A 175       2.264   8.860  -5.066  1.00  0.00           C  
ATOM   1486  O   VAL A 175       1.217   8.218  -5.178  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       4.227   7.763  -3.868  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       3.234   6.995  -2.985  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       5.437   6.833  -4.035  1.00  0.00           C  
ATOM   1490  H   VAL A 175       5.333   9.372  -5.638  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       3.412   7.231  -5.775  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       4.544   8.670  -3.350  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       2.827   6.143  -3.529  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       3.729   6.634  -2.085  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       2.417   7.648  -2.681  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       6.159   7.256  -4.726  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       5.925   6.689  -3.070  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       5.114   5.864  -4.416  1.00  0.00           H  
ATOM   1499  N   LYS A 176       2.264  10.195  -4.924  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       1.035  11.004  -4.914  1.00  0.00           C  
ATOM   1501  C   LYS A 176       0.275  10.877  -6.237  1.00  0.00           C  
ATOM   1502  O   LYS A 176      -0.936  10.638  -6.239  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       1.379  12.475  -4.572  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       0.261  13.302  -3.907  1.00  0.00           C  
ATOM   1505  CD  LYS A 176      -1.013  13.412  -4.752  1.00  0.00           C  
ATOM   1506  CE  LYS A 176      -2.006  14.449  -4.221  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176      -3.148  14.598  -5.162  1.00  0.00           N  
ATOM   1508  H   LYS A 176       3.155  10.666  -4.838  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       0.393  10.585  -4.147  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       2.228  12.486  -3.891  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       1.701  12.991  -5.478  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       0.007  12.858  -2.946  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       0.649  14.304  -3.726  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176      -0.742  13.669  -5.779  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176      -1.519  12.451  -4.728  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176      -2.365  14.117  -3.242  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176      -1.498  15.408  -4.092  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176      -3.509  13.691  -5.445  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176      -3.897  15.136  -4.750  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176      -2.858  15.070  -6.007  1.00  0.00           H  
ATOM   1521  N   ARG A 177       0.973  10.958  -7.371  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       0.378  10.783  -8.703  1.00  0.00           C  
ATOM   1523  C   ARG A 177      -0.215   9.394  -8.890  1.00  0.00           C  
ATOM   1524  O   ARG A 177      -1.343   9.274  -9.363  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       1.407  11.093  -9.806  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       1.543  12.604 -10.032  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       2.530  12.920 -11.162  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       3.923  12.961 -10.688  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       4.965  12.262 -11.084  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       4.887  11.266 -11.921  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       6.127  12.591 -10.608  1.00  0.00           N  
ATOM   1532  H   ARG A 177       1.964  11.145  -7.297  1.00  0.00           H  
ATOM   1533  HA  ARG A 177      -0.457  11.470  -8.786  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       2.375  10.663  -9.550  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       1.068  10.643 -10.740  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       0.566  12.998 -10.315  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       1.859  13.100  -9.113  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       2.399  12.211 -11.982  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       2.294  13.910 -11.540  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       4.156  13.704 -10.032  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       3.993  11.015 -12.303  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       5.716  10.774 -12.208  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       6.153  13.399  -9.990  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       6.965  12.106 -10.874  1.00  0.00           H  
ATOM   1545  N   ALA A 178       0.491   8.358  -8.443  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       0.018   6.984  -8.540  1.00  0.00           C  
ATOM   1547  C   ALA A 178      -1.232   6.760  -7.676  1.00  0.00           C  
ATOM   1548  O   ALA A 178      -2.194   6.131  -8.122  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       1.165   6.032  -8.174  1.00  0.00           C  
ATOM   1550  H   ALA A 178       1.386   8.534  -8.009  1.00  0.00           H  
ATOM   1551  HA  ALA A 178      -0.260   6.808  -9.574  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       1.437   6.151  -7.125  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       0.856   5.004  -8.356  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       2.036   6.245  -8.797  1.00  0.00           H  
ATOM   1555  N   ALA A 179      -1.265   7.343  -6.475  1.00  0.00           N  
ATOM   1556  CA  ALA A 179      -2.417   7.277  -5.588  1.00  0.00           C  
ATOM   1557  C   ALA A 179      -3.618   8.066  -6.130  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -4.755   7.611  -6.026  1.00  0.00           O  
ATOM   1559  CB  ALA A 179      -2.005   7.758  -4.192  1.00  0.00           C  
ATOM   1560  H   ALA A 179      -0.457   7.870  -6.167  1.00  0.00           H  
ATOM   1561  HA  ALA A 179      -2.714   6.236  -5.529  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179      -1.701   8.806  -4.228  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179      -2.844   7.653  -3.504  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179      -1.174   7.155  -3.827  1.00  0.00           H  
ATOM   1565  N   THR A 180      -3.373   9.209  -6.777  1.00  0.00           N  
ATOM   1566  CA  THR A 180      -4.416  10.027  -7.410  1.00  0.00           C  
ATOM   1567  C   THR A 180      -5.033   9.322  -8.618  1.00  0.00           C  
ATOM   1568  O   THR A 180      -6.250   9.362  -8.796  1.00  0.00           O  
ATOM   1569  CB  THR A 180      -3.883  11.414  -7.821  1.00  0.00           C  
ATOM   1570  OG1 THR A 180      -3.240  12.046  -6.733  1.00  0.00           O  
ATOM   1571  CG2 THR A 180      -4.992  12.369  -8.257  1.00  0.00           C  
ATOM   1572  H   THR A 180      -2.415   9.530  -6.822  1.00  0.00           H  
ATOM   1573  HA  THR A 180      -5.207  10.162  -6.681  1.00  0.00           H  
ATOM   1574  HB  THR A 180      -3.167  11.301  -8.635  1.00  0.00           H  
ATOM   1575  HG1 THR A 180      -2.443  11.521  -6.535  1.00  0.00           H  
ATOM   1576 HG21 THR A 180      -5.741  12.456  -7.469  1.00  0.00           H  
ATOM   1577 HG22 THR A 180      -4.566  13.352  -8.462  1.00  0.00           H  
ATOM   1578 HG23 THR A 180      -5.466  12.004  -9.167  1.00  0.00           H  
ATOM   1579  N   SER A 181      -4.224   8.617  -9.415  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -4.706   7.818 -10.546  1.00  0.00           C  
ATOM   1581  C   SER A 181      -5.482   6.578 -10.094  1.00  0.00           C  
ATOM   1582  O   SER A 181      -6.465   6.192 -10.730  1.00  0.00           O  
ATOM   1583  CB  SER A 181      -3.541   7.385 -11.443  1.00  0.00           C  
ATOM   1584  OG  SER A 181      -2.963   8.516 -12.077  1.00  0.00           O  
ATOM   1585  H   SER A 181      -3.227   8.640  -9.244  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -5.375   8.439 -11.134  1.00  0.00           H  
ATOM   1587  HB2 SER A 181      -2.787   6.869 -10.845  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -3.910   6.701 -12.209  1.00  0.00           H  
ATOM   1589  HG  SER A 181      -2.209   8.213 -12.603  1.00  0.00           H  
ATOM   1590  N   THR A 182      -5.061   5.958  -8.987  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -5.691   4.756  -8.425  1.00  0.00           C  
ATOM   1592  C   THR A 182      -6.985   5.068  -7.659  1.00  0.00           C  
ATOM   1593  O   THR A 182      -7.949   4.306  -7.756  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -4.709   4.000  -7.512  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -3.484   3.777  -8.177  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -5.217   2.611  -7.143  1.00  0.00           C  
ATOM   1597  H   THR A 182      -4.216   6.292  -8.548  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -5.936   4.100  -9.252  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -4.526   4.580  -6.608  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -2.991   4.618  -8.176  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -5.327   2.006  -8.038  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -4.502   2.147  -6.470  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -6.179   2.675  -6.641  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -7.038   6.198  -6.941  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -8.119   6.580  -6.032  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -8.550   8.056  -6.181  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -8.412   8.847  -5.242  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -7.740   6.227  -4.582  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -7.358   4.799  -4.336  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -8.217   3.758  -4.376  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -6.044   4.226  -4.036  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -7.530   2.585  -4.143  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -6.194   2.812  -3.913  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -4.739   4.743  -3.865  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -5.119   1.953  -3.642  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -3.645   3.889  -3.612  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -3.832   2.496  -3.502  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -6.225   6.792  -6.914  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -8.977   5.987  -6.305  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -6.921   6.870  -4.262  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -8.592   6.451  -3.946  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -9.281   3.834  -4.579  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -7.973   1.679  -4.110  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -4.588   5.808  -3.940  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -5.279   0.888  -3.561  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -2.653   4.304  -3.499  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -2.993   1.837  -3.318  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -9.098   8.459  -7.347  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -9.539   9.834  -7.600  1.00  0.00           C  
ATOM   1630  C   PRO A 184     -10.835  10.230  -6.866  1.00  0.00           C  
ATOM   1631  O   PRO A 184     -11.254  11.388  -6.938  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -9.711   9.911  -9.122  1.00  0.00           C  
ATOM   1633  CG  PRO A 184     -10.126   8.490  -9.500  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -9.345   7.622  -8.515  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -8.761  10.525  -7.280  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184     -10.463  10.640  -9.421  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -8.754  10.146  -9.587  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184     -11.196   8.363  -9.331  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -9.870   8.255 -10.535  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -9.926   6.736  -8.257  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -8.395   7.328  -8.957  1.00  0.00           H  
ATOM   1642  N   ASP A 185     -11.469   9.294  -6.152  1.00  0.00           N  
ATOM   1643  CA  ASP A 185     -12.742   9.445  -5.449  1.00  0.00           C  
ATOM   1644  C   ASP A 185     -12.667   9.023  -3.961  1.00  0.00           C  
ATOM   1645  O   ASP A 185     -13.689   8.752  -3.330  1.00  0.00           O  
ATOM   1646  CB  ASP A 185     -13.834   8.708  -6.246  1.00  0.00           C  
ATOM   1647  CG  ASP A 185     -15.264   9.110  -5.839  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185     -15.545  10.330  -5.720  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185     -16.131   8.213  -5.704  1.00  0.00           O  
ATOM   1650  H   ASP A 185     -11.090   8.368  -6.170  1.00  0.00           H  
ATOM   1651  HA  ASP A 185     -12.972  10.499  -5.455  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185     -13.713   8.935  -7.307  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185     -13.697   7.631  -6.120  1.00  0.00           H  
ATOM   1654  N   MET A 186     -11.455   8.981  -3.389  1.00  0.00           N  
ATOM   1655  CA  MET A 186     -11.187   8.784  -1.958  1.00  0.00           C  
ATOM   1656  C   MET A 186     -10.109   9.764  -1.464  1.00  0.00           C  
ATOM   1657  O   MET A 186      -9.373  10.343  -2.272  1.00  0.00           O  
ATOM   1658  CB  MET A 186     -10.755   7.336  -1.663  1.00  0.00           C  
ATOM   1659  CG  MET A 186     -11.810   6.292  -2.041  1.00  0.00           C  
ATOM   1660  SD  MET A 186     -11.329   4.584  -1.661  1.00  0.00           S  
ATOM   1661  CE  MET A 186     -12.812   3.735  -2.265  1.00  0.00           C  
ATOM   1662  H   MET A 186     -10.655   9.242  -3.945  1.00  0.00           H  
ATOM   1663  HA  MET A 186     -12.098   9.001  -1.414  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -9.832   7.122  -2.200  1.00  0.00           H  
ATOM   1665  HB3 MET A 186     -10.549   7.236  -0.597  1.00  0.00           H  
ATOM   1666  HG2 MET A 186     -12.733   6.520  -1.507  1.00  0.00           H  
ATOM   1667  HG3 MET A 186     -12.007   6.358  -3.111  1.00  0.00           H  
ATOM   1668  HE1 MET A 186     -12.957   3.953  -3.324  1.00  0.00           H  
ATOM   1669  HE2 MET A 186     -12.698   2.661  -2.135  1.00  0.00           H  
ATOM   1670  HE3 MET A 186     -13.685   4.073  -1.706  1.00  0.00           H  
ATOM   1671  N   LYS A 187      -9.987   9.952  -0.144  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -8.882  10.731   0.444  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -7.567   9.947   0.307  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -7.558   8.723   0.438  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -9.188  11.114   1.905  1.00  0.00           C  
ATOM   1676  CG  LYS A 187     -10.336  12.132   2.063  1.00  0.00           C  
ATOM   1677  CD  LYS A 187     -11.725  11.493   2.227  1.00  0.00           C  
ATOM   1678  CE  LYS A 187     -12.816  12.570   2.298  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187     -14.136  11.976   2.630  1.00  0.00           N  
ATOM   1680  H   LYS A 187     -10.592   9.421   0.480  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -8.764  11.653  -0.127  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -9.407  10.223   2.488  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -8.289  11.570   2.323  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187     -10.139  12.728   2.956  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187     -10.341  12.810   1.207  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187     -11.941  10.843   1.380  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187     -11.734  10.897   3.141  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187     -12.544  13.313   3.053  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187     -12.869  13.074   1.330  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187     -14.171  11.677   3.592  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187     -14.902  12.621   2.471  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187     -14.322  11.152   2.055  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -6.464  10.652   0.053  1.00  0.00           N  
ATOM   1694  CA  ILE A 188      -5.142  10.090  -0.300  1.00  0.00           C  
ATOM   1695  C   ILE A 188      -4.002  10.814   0.435  1.00  0.00           C  
ATOM   1696  O   ILE A 188      -3.416  11.785  -0.050  1.00  0.00           O  
ATOM   1697  CB  ILE A 188      -4.927  10.024  -1.834  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -5.324  11.333  -2.555  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188      -5.688   8.815  -2.408  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -5.074  11.312  -4.065  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -6.569  11.653   0.019  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -5.107   9.060   0.052  1.00  0.00           H  
ATOM   1703  HB  ILE A 188      -3.866   9.842  -2.013  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -6.381  11.532  -2.384  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -4.757  12.164  -2.140  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188      -6.764   8.980  -2.354  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188      -5.408   8.650  -3.447  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188      -5.437   7.912  -1.852  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -5.762  10.620  -4.547  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -5.246  12.308  -4.472  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -4.045  11.014  -4.266  1.00  0.00           H  
ATOM   1712  N   VAL A 189      -3.715  10.355   1.652  1.00  0.00           N  
ATOM   1713  CA  VAL A 189      -2.718  10.939   2.567  1.00  0.00           C  
ATOM   1714  C   VAL A 189      -1.307  10.440   2.222  1.00  0.00           C  
ATOM   1715  O   VAL A 189      -0.860   9.388   2.681  1.00  0.00           O  
ATOM   1716  CB  VAL A 189      -3.072  10.658   4.040  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189      -2.119  11.385   4.999  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189      -4.501  11.106   4.381  1.00  0.00           C  
ATOM   1719  H   VAL A 189      -4.209   9.515   1.945  1.00  0.00           H  
ATOM   1720  HA  VAL A 189      -2.728  12.023   2.442  1.00  0.00           H  
ATOM   1721  HB  VAL A 189      -2.997   9.591   4.214  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189      -2.168  12.462   4.835  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189      -2.398  11.167   6.031  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189      -1.094  11.047   4.849  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189      -5.224  10.541   3.794  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189      -4.704  10.917   5.436  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189      -4.621  12.170   4.176  1.00  0.00           H  
ATOM   1728  N   ASN A 190      -0.604  11.200   1.385  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       0.768  10.934   0.937  1.00  0.00           C  
ATOM   1730  C   ASN A 190       1.813  11.336   2.008  1.00  0.00           C  
ATOM   1731  O   ASN A 190       2.551  12.310   1.851  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       0.974  11.629  -0.423  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       2.234  11.162  -1.137  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       2.374  10.001  -1.482  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       3.173  12.038  -1.413  1.00  0.00           N  
ATOM   1736  H   ASN A 190      -1.069  12.020   1.026  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       0.873   9.858   0.779  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       0.134  11.390  -1.073  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       1.000  12.711  -0.289  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       3.079  12.993  -1.111  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       3.933  11.743  -2.015  1.00  0.00           H  
ATOM   1742  N   ASN A 191       1.846  10.598   3.120  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       2.766  10.776   4.256  1.00  0.00           C  
ATOM   1744  C   ASN A 191       4.250  10.449   3.941  1.00  0.00           C  
ATOM   1745  O   ASN A 191       5.118  10.661   4.789  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       2.242   9.913   5.422  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       2.840  10.318   6.761  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       2.554  11.381   7.295  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       3.668   9.491   7.362  1.00  0.00           N  
ATOM   1750  H   ASN A 191       1.234   9.790   3.151  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       2.728  11.825   4.555  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       1.161  10.021   5.503  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       2.456   8.864   5.227  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       3.967   8.639   6.901  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       4.072   9.776   8.238  1.00  0.00           H  
ATOM   1756  N   ILE A 192       4.547   9.935   2.739  1.00  0.00           N  
ATOM   1757  CA  ILE A 192       5.895   9.711   2.181  1.00  0.00           C  
ATOM   1758  C   ILE A 192       6.837  10.896   2.473  1.00  0.00           C  
ATOM   1759  O   ILE A 192       6.459  12.056   2.292  1.00  0.00           O  
ATOM   1760  CB  ILE A 192       5.799   9.495   0.647  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192       4.781   8.426   0.195  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192       7.178   9.185   0.033  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       5.145   6.986   0.558  1.00  0.00           C  
ATOM   1764  H   ILE A 192       3.761   9.717   2.145  1.00  0.00           H  
ATOM   1765  HA  ILE A 192       6.319   8.818   2.638  1.00  0.00           H  
ATOM   1766  HB  ILE A 192       5.445  10.430   0.214  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192       3.800   8.651   0.611  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       4.683   8.487  -0.887  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192       7.646   8.348   0.552  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192       7.069   8.929  -1.021  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192       7.834  10.053   0.103  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       5.421   6.938   1.603  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       4.281   6.351   0.385  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       5.977   6.639  -0.055  1.00  0.00           H  
ATOM   1775  N   GLU A 193       8.087  10.618   2.850  1.00  0.00           N  
ATOM   1776  CA  GLU A 193       9.149  11.607   3.016  1.00  0.00           C  
ATOM   1777  C   GLU A 193      10.435  11.149   2.328  1.00  0.00           C  
ATOM   1778  O   GLU A 193      10.614   9.969   2.030  1.00  0.00           O  
ATOM   1779  CB  GLU A 193       9.410  11.887   4.502  1.00  0.00           C  
ATOM   1780  CG  GLU A 193       9.441  10.659   5.426  1.00  0.00           C  
ATOM   1781  CD  GLU A 193       9.836  11.061   6.858  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193       8.953  11.500   7.637  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193      11.033  10.943   7.220  1.00  0.00           O  
ATOM   1784  H   GLU A 193       8.374   9.659   3.022  1.00  0.00           H  
ATOM   1785  HA  GLU A 193       8.860  12.548   2.546  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      10.373  12.374   4.576  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193       8.665  12.598   4.845  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193       8.457  10.183   5.443  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      10.160   9.934   5.033  1.00  0.00           H  
ATOM   1790  N   VAL A 194      11.342  12.089   2.075  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      12.642  11.799   1.442  1.00  0.00           C  
ATOM   1792  C   VAL A 194      13.636  11.313   2.502  1.00  0.00           C  
ATOM   1793  O   VAL A 194      13.722  11.875   3.596  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      13.196  13.021   0.682  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      14.452  12.665  -0.123  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      12.163  13.574  -0.313  1.00  0.00           C  
ATOM   1797  H   VAL A 194      11.161  13.017   2.439  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      12.500  11.000   0.713  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      13.450  13.798   1.399  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      14.238  11.851  -0.816  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      14.791  13.536  -0.687  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      15.259  12.366   0.546  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      11.293  13.959   0.218  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      12.602  14.394  -0.882  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      11.847  12.786  -0.997  1.00  0.00           H  
ATOM   1806  N   THR A 195      14.387  10.260   2.177  1.00  0.00           N  
ATOM   1807  CA  THR A 195      15.398   9.626   3.044  1.00  0.00           C  
ATOM   1808  C   THR A 195      16.454  10.622   3.550  1.00  0.00           C  
ATOM   1809  O   THR A 195      16.990  11.423   2.781  1.00  0.00           O  
ATOM   1810  CB  THR A 195      16.074   8.476   2.281  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      15.107   7.494   2.014  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      17.189   7.768   3.054  1.00  0.00           C  
ATOM   1813  H   THR A 195      14.237   9.847   1.264  1.00  0.00           H  
ATOM   1814  HA  THR A 195      14.884   9.199   3.905  1.00  0.00           H  
ATOM   1815  HB  THR A 195      16.461   8.850   1.334  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      15.507   6.836   1.432  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      16.821   7.433   4.025  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      17.540   6.905   2.486  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      18.035   8.441   3.198  1.00  0.00           H  
ATOM   1820  N   GLY A 196      16.786  10.538   4.844  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      17.764  11.417   5.507  1.00  0.00           C  
ATOM   1822  C   GLY A 196      18.198  10.948   6.904  1.00  0.00           C  
ATOM   1823  O   GLY A 196      18.469  11.781   7.772  1.00  0.00           O  
ATOM   1824  H   GLY A 196      16.269   9.890   5.421  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      18.660  11.475   4.888  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      17.341  12.418   5.593  1.00  0.00           H  
ATOM   1827  N   GLN A 197      18.226   9.632   7.144  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      18.532   9.017   8.446  1.00  0.00           C  
ATOM   1829  C   GLN A 197      19.272   7.678   8.260  1.00  0.00           C  
ATOM   1830  O   GLN A 197      18.731   6.740   7.666  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      17.212   8.838   9.223  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      17.418   8.278  10.639  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      16.102   8.207  11.411  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      15.696   9.139  12.094  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      15.381   7.106  11.339  1.00  0.00           N  
ATOM   1836  H   GLN A 197      18.027   9.006   6.376  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      19.176   9.688   9.017  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      16.723   9.811   9.308  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      16.549   8.173   8.667  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      17.847   7.277  10.580  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      18.110   8.919  11.186  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      15.693   6.327  10.779  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      14.510   7.068  11.850  1.00  0.00           H  
ATOM   1844  N   ALA A 198      20.502   7.592   8.776  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      21.356   6.401   8.762  1.00  0.00           C  
ATOM   1846  C   ALA A 198      22.409   6.415   9.908  1.00  0.00           C  
ATOM   1847  O   ALA A 198      23.618   6.406   9.638  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      21.993   6.269   7.365  1.00  0.00           C  
ATOM   1849  H   ALA A 198      20.873   8.399   9.248  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      20.717   5.542   8.933  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      22.620   7.135   7.153  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      22.602   5.365   7.322  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      21.215   6.196   6.603  1.00  0.00           H  
ATOM   1854  N   PRO A 199      21.992   6.506  11.191  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      22.909   6.647  12.328  1.00  0.00           C  
ATOM   1856  C   PRO A 199      23.767   5.383  12.577  1.00  0.00           C  
ATOM   1857  O   PRO A 199      23.338   4.269  12.250  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      22.011   6.960  13.531  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      20.690   6.279  13.176  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      20.614   6.465  11.662  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      23.564   7.498  12.145  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      22.421   6.582  14.469  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      21.857   8.038  13.596  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      20.748   5.216  13.414  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      19.844   6.744  13.684  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      20.057   5.644  11.210  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      20.129   7.417  11.445  1.00  0.00           H  
ATOM   1868  N   PRO A 200      24.961   5.522  13.189  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      25.853   4.406  13.515  1.00  0.00           C  
ATOM   1870  C   PRO A 200      25.323   3.575  14.701  1.00  0.00           C  
ATOM   1871  O   PRO A 200      25.544   3.906  15.870  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      27.218   5.050  13.791  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      26.859   6.435  14.329  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      25.586   6.787  13.563  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      25.953   3.748  12.650  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      27.818   4.478  14.500  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      27.759   5.162  12.850  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      26.640   6.373  15.396  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      27.654   7.159  14.146  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      24.925   7.388  14.191  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      25.849   7.340  12.659  1.00  0.00           H  
ATOM   1882  N   GLY A 201      24.611   2.486  14.403  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      24.046   1.569  15.405  1.00  0.00           C  
ATOM   1884  C   GLY A 201      23.362   0.319  14.825  1.00  0.00           C  
ATOM   1885  O   GLY A 201      22.180   0.104  15.118  1.00  0.00           O  
ATOM   1886  H   GLY A 201      24.411   2.308  13.429  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      24.847   1.233  16.066  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      23.317   2.110  16.010  1.00  0.00           H  
ATOM   1889  N   PRO A 202      24.039  -0.491  13.983  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      23.454  -1.696  13.384  1.00  0.00           C  
ATOM   1891  C   PRO A 202      23.168  -2.803  14.427  1.00  0.00           C  
ATOM   1892  O   PRO A 202      23.818  -2.845  15.480  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      24.479  -2.160  12.341  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      25.811  -1.686  12.920  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      25.441  -0.366  13.596  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      22.527  -1.427  12.878  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      24.464  -3.240  12.193  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      24.291  -1.646  11.397  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      26.162  -2.398  13.669  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      26.564  -1.546  12.143  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      26.082  -0.195  14.460  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      25.550   0.446  12.876  1.00  0.00           H  
ATOM   1903  N   PRO A 203      22.226  -3.727  14.148  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      21.914  -4.863  15.015  1.00  0.00           C  
ATOM   1905  C   PRO A 203      22.986  -5.970  14.955  1.00  0.00           C  
ATOM   1906  O   PRO A 203      23.865  -5.971  14.085  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      20.551  -5.368  14.521  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      20.598  -5.070  13.023  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      21.375  -3.756  12.965  1.00  0.00           C  
ATOM   1910  HA  PRO A 203      21.815  -4.531  16.049  1.00  0.00           H  
ATOM   1911  HB2 PRO A 203      20.396  -6.430  14.716  1.00  0.00           H  
ATOM   1912  HB3 PRO A 203      19.758  -4.780  14.982  1.00  0.00           H  
ATOM   1913  HG2 PRO A 203      21.160  -5.853  12.509  1.00  0.00           H  
ATOM   1914  HG3 PRO A 203      19.600  -4.970  12.599  1.00  0.00           H  
ATOM   1915  HD2 PRO A 203      21.967  -3.718  12.052  1.00  0.00           H  
ATOM   1916  HD3 PRO A 203      20.676  -2.922  13.008  1.00  0.00           H  
ATOM   1917  N   ALA A 204      22.849  -6.940  15.868  1.00  0.00           N  
ATOM   1918  CA  ALA A 204      23.703  -8.125  16.069  1.00  0.00           C  
ATOM   1919  C   ALA A 204      25.226  -7.861  15.910  1.00  0.00           C  
ATOM   1920  O   ALA A 204      25.774  -7.095  16.737  1.00  0.00           O  
ATOM   1921  CB  ALA A 204      23.152  -9.269  15.198  1.00  0.00           C  
ATOM   1922  OXT ALA A 204      25.879  -8.448  15.014  1.00  0.00           O  
ATOM   1923  H   ALA A 204      22.068  -6.829  16.498  1.00  0.00           H  
ATOM   1924  HA  ALA A 204      23.580  -8.436  17.107  1.00  0.00           H  
ATOM   1925  HB1 ALA A 204      23.248  -9.014  14.141  1.00  0.00           H  
ATOM   1926  HB2 ALA A 204      23.711 -10.186  15.394  1.00  0.00           H  
ATOM   1927  HB3 ALA A 204      22.101  -9.445  15.430  1.00  0.00           H  
TER    1928      ALA A 204                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  73     -18.312  18.882  -4.801  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -18.793  17.556  -4.354  1.00  0.00           C  
ATOM      3  C   GLY A  73     -17.728  16.801  -3.572  1.00  0.00           C  
ATOM      4  O   GLY A  73     -16.530  17.054  -3.733  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -17.497  18.774  -5.384  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -18.067  19.450  -4.007  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -19.031  19.352  -5.328  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -19.670  17.687  -3.719  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -19.072  16.960  -5.222  1.00  0.00           H  
ATOM     10  N   ALA A  74     -18.154  15.861  -2.724  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -17.290  15.013  -1.890  1.00  0.00           C  
ATOM     12  C   ALA A  74     -17.923  13.629  -1.622  1.00  0.00           C  
ATOM     13  O   ALA A  74     -19.124  13.426  -1.839  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -17.012  15.756  -0.574  1.00  0.00           C  
ATOM     15  H   ALA A  74     -19.149  15.687  -2.661  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -16.340  14.844  -2.401  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -17.946  15.925  -0.034  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -16.340  15.168   0.053  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -16.538  16.717  -0.780  1.00  0.00           H  
ATOM     20  N   SER A  75     -17.118  12.692  -1.108  1.00  0.00           N  
ATOM     21  CA  SER A  75     -17.469  11.289  -0.872  1.00  0.00           C  
ATOM     22  C   SER A  75     -17.016  10.834   0.526  1.00  0.00           C  
ATOM     23  O   SER A  75     -15.958  11.255   1.009  1.00  0.00           O  
ATOM     24  CB  SER A  75     -16.783  10.434  -1.947  1.00  0.00           C  
ATOM     25  OG  SER A  75     -17.334  10.701  -3.230  1.00  0.00           O  
ATOM     26  H   SER A  75     -16.148  12.921  -0.966  1.00  0.00           H  
ATOM     27  HA  SER A  75     -18.547  11.147  -0.950  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -15.713  10.651  -1.955  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -16.918   9.388  -1.699  1.00  0.00           H  
ATOM     30  HG  SER A  75     -16.787  10.239  -3.908  1.00  0.00           H  
ATOM     31  N   ALA A  76     -17.827   9.997   1.183  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -17.571   9.459   2.528  1.00  0.00           C  
ATOM     33  C   ALA A  76     -18.198   8.060   2.743  1.00  0.00           C  
ATOM     34  O   ALA A  76     -18.774   7.760   3.793  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -18.037  10.494   3.567  1.00  0.00           C  
ATOM     36  H   ALA A  76     -18.680   9.712   0.726  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -16.496   9.310   2.626  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -19.116  10.639   3.494  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -17.790  10.148   4.571  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -17.534  11.447   3.397  1.00  0.00           H  
ATOM     41  N   LEU A  77     -18.127   7.213   1.714  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.655   5.843   1.716  1.00  0.00           C  
ATOM     43  C   LEU A  77     -17.751   4.908   2.541  1.00  0.00           C  
ATOM     44  O   LEU A  77     -16.570   4.763   2.237  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -18.781   5.361   0.257  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -19.340   3.931   0.105  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -20.770   3.801   0.635  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -19.341   3.531  -1.370  1.00  0.00           C  
ATOM     49  H   LEU A  77     -17.500   7.492   0.963  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.649   5.858   2.168  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -19.430   6.050  -0.286  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -17.794   5.396  -0.205  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -18.705   3.231   0.645  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -21.420   4.524   0.143  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -21.142   2.794   0.443  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -20.790   3.966   1.711  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -18.325   3.584  -1.763  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -19.702   2.507  -1.475  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -19.983   4.202  -1.941  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.297   4.267   3.578  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.560   3.374   4.487  1.00  0.00           C  
ATOM     62  C   SER A  78     -17.191   2.013   3.855  1.00  0.00           C  
ATOM     63  O   SER A  78     -18.044   1.140   3.665  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.346   3.186   5.796  1.00  0.00           C  
ATOM     65  OG  SER A  78     -19.731   2.961   5.572  1.00  0.00           O  
ATOM     66  H   SER A  78     -19.276   4.410   3.777  1.00  0.00           H  
ATOM     67  HA  SER A  78     -16.630   3.874   4.762  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -17.917   2.356   6.361  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -18.238   4.094   6.394  1.00  0.00           H  
ATOM     70  HG  SER A  78     -20.155   2.820   6.433  1.00  0.00           H  
ATOM     71  N   LEU A  79     -15.900   1.813   3.575  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -15.270   0.547   3.162  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.469  -0.078   4.334  1.00  0.00           C  
ATOM     74  O   LEU A  79     -14.358   0.487   5.427  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.369   0.814   1.924  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -15.036   0.729   0.535  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -16.345   1.500   0.385  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -14.057   1.252  -0.518  1.00  0.00           C  
ATOM     79  H   LEU A  79     -15.272   2.604   3.672  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -16.024  -0.188   2.867  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -13.896   1.786   2.027  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.553   0.093   1.911  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -15.247  -0.311   0.300  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -16.190   2.545   0.648  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -16.695   1.428  -0.644  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -17.100   1.059   1.034  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -13.103   0.741  -0.416  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -14.455   1.066  -1.516  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -13.902   2.322  -0.382  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.906  -1.256   4.065  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.901  -2.021   4.829  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.765  -1.185   5.438  1.00  0.00           C  
ATOM     93  O   SER A  80     -11.455  -0.077   4.993  1.00  0.00           O  
ATOM     94  CB  SER A  80     -12.215  -2.993   3.878  1.00  0.00           C  
ATOM     95  OG  SER A  80     -13.082  -4.060   3.553  1.00  0.00           O  
ATOM     96  H   SER A  80     -14.141  -1.628   3.154  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.368  -2.667   5.575  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -11.929  -2.471   2.967  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -11.306  -3.373   4.344  1.00  0.00           H  
ATOM    100  HG  SER A  80     -12.746  -4.390   2.698  1.00  0.00           H  
ATOM    101  N   LEU A  81     -11.057  -1.810   6.383  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.772  -1.367   6.919  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.656  -2.415   6.713  1.00  0.00           C  
ATOM    104  O   LEU A  81      -8.880  -3.625   6.834  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -9.931  -0.859   8.365  1.00  0.00           C  
ATOM    106  CG  LEU A  81     -10.229  -1.932   9.435  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -8.954  -2.514  10.059  1.00  0.00           C  
ATOM    108  CD2 LEU A  81     -11.039  -1.317  10.579  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.407  -2.694   6.692  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -9.495  -0.516   6.320  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -9.029  -0.316   8.649  1.00  0.00           H  
ATOM    112  HB3 LEU A  81     -10.745  -0.131   8.357  1.00  0.00           H  
ATOM    113  HG  LEU A  81     -10.818  -2.739   8.999  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -8.370  -1.722  10.528  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -9.220  -3.256  10.812  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -8.344  -3.003   9.305  1.00  0.00           H  
ATOM    117 HD21 LEU A  81     -11.988  -0.941  10.195  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -11.249  -2.074  11.334  1.00  0.00           H  
ATOM    119 HD23 LEU A  81     -10.484  -0.496  11.034  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.452  -1.941   6.366  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.273  -2.762   6.051  1.00  0.00           C  
ATOM    122  C   LEU A  82      -4.963  -1.956   6.179  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.950  -0.740   5.980  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.450  -3.335   4.623  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -5.342  -4.313   4.175  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -5.938  -5.490   3.408  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -4.310  -3.640   3.265  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.348  -0.933   6.289  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -6.223  -3.590   6.760  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.405  -3.860   4.597  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -6.521  -2.513   3.907  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -4.837  -4.721   5.049  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -6.427  -5.130   2.504  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -5.150  -6.194   3.145  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -6.671  -6.007   4.027  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -3.908  -2.744   3.731  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -3.489  -4.330   3.075  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -4.770  -3.363   2.318  1.00  0.00           H  
ATOM    139  N   SER A  83      -3.854  -2.656   6.433  1.00  0.00           N  
ATOM    140  CA  SER A  83      -2.490  -2.134   6.495  1.00  0.00           C  
ATOM    141  C   SER A  83      -1.484  -3.091   5.833  1.00  0.00           C  
ATOM    142  O   SER A  83      -1.634  -4.315   5.857  1.00  0.00           O  
ATOM    143  CB  SER A  83      -2.067  -1.926   7.958  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.918  -1.010   8.629  1.00  0.00           O  
ATOM    145  H   SER A  83      -3.944  -3.648   6.606  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.453  -1.180   5.979  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -2.092  -2.888   8.475  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -1.045  -1.546   7.983  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.656  -0.985   9.561  1.00  0.00           H  
ATOM    150  N   ILE A  84      -0.407  -2.536   5.285  1.00  0.00           N  
ATOM    151  CA  ILE A  84       0.762  -3.258   4.765  1.00  0.00           C  
ATOM    152  C   ILE A  84       2.026  -2.458   5.095  1.00  0.00           C  
ATOM    153  O   ILE A  84       2.035  -1.232   4.989  1.00  0.00           O  
ATOM    154  CB  ILE A  84       0.604  -3.551   3.249  1.00  0.00           C  
ATOM    155  CG1 ILE A  84       1.855  -4.270   2.698  1.00  0.00           C  
ATOM    156  CG2 ILE A  84       0.273  -2.298   2.420  1.00  0.00           C  
ATOM    157  CD1 ILE A  84       1.760  -4.692   1.227  1.00  0.00           C  
ATOM    158  H   ILE A  84      -0.372  -1.522   5.231  1.00  0.00           H  
ATOM    159  HA  ILE A  84       0.833  -4.213   5.282  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.242  -4.230   3.148  1.00  0.00           H  
ATOM    161 HG12 ILE A  84       2.730  -3.626   2.795  1.00  0.00           H  
ATOM    162 HG13 ILE A  84       2.027  -5.163   3.297  1.00  0.00           H  
ATOM    163 HG21 ILE A  84       1.103  -1.594   2.446  1.00  0.00           H  
ATOM    164 HG22 ILE A  84       0.064  -2.570   1.387  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.625  -1.825   2.813  1.00  0.00           H  
ATOM    166 HD11 ILE A  84       1.822  -3.818   0.578  1.00  0.00           H  
ATOM    167 HD12 ILE A  84       2.596  -5.351   0.996  1.00  0.00           H  
ATOM    168 HD13 ILE A  84       0.825  -5.217   1.037  1.00  0.00           H  
ATOM    169  N   SER A  85       3.100  -3.136   5.507  1.00  0.00           N  
ATOM    170  CA  SER A  85       4.372  -2.494   5.858  1.00  0.00           C  
ATOM    171  C   SER A  85       5.590  -3.352   5.497  1.00  0.00           C  
ATOM    172  O   SER A  85       5.560  -4.580   5.633  1.00  0.00           O  
ATOM    173  CB  SER A  85       4.377  -2.165   7.354  1.00  0.00           C  
ATOM    174  OG  SER A  85       5.492  -1.356   7.681  1.00  0.00           O  
ATOM    175  H   SER A  85       3.026  -4.141   5.605  1.00  0.00           H  
ATOM    176  HA  SER A  85       4.439  -1.560   5.301  1.00  0.00           H  
ATOM    177  HB2 SER A  85       3.462  -1.626   7.606  1.00  0.00           H  
ATOM    178  HB3 SER A  85       4.408  -3.092   7.931  1.00  0.00           H  
ATOM    179  HG  SER A  85       5.449  -1.154   8.628  1.00  0.00           H  
ATOM    180  N   ARG A  86       6.667  -2.703   5.043  1.00  0.00           N  
ATOM    181  CA  ARG A  86       7.917  -3.322   4.562  1.00  0.00           C  
ATOM    182  C   ARG A  86       9.075  -3.151   5.550  1.00  0.00           C  
ATOM    183  O   ARG A  86       9.189  -2.136   6.240  1.00  0.00           O  
ATOM    184  CB  ARG A  86       8.271  -2.699   3.196  1.00  0.00           C  
ATOM    185  CG  ARG A  86       9.452  -3.380   2.485  1.00  0.00           C  
ATOM    186  CD  ARG A  86       9.795  -2.639   1.194  1.00  0.00           C  
ATOM    187  NE  ARG A  86      11.045  -3.152   0.610  1.00  0.00           N  
ATOM    188  CZ  ARG A  86      11.616  -2.744  -0.505  1.00  0.00           C  
ATOM    189  NH1 ARG A  86      11.146  -1.752  -1.199  1.00  0.00           N  
ATOM    190  NH2 ARG A  86      12.693  -3.337  -0.927  1.00  0.00           N  
ATOM    191  H   ARG A  86       6.581  -1.694   4.947  1.00  0.00           H  
ATOM    192  HA  ARG A  86       7.762  -4.388   4.423  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       7.398  -2.752   2.541  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       8.520  -1.647   3.346  1.00  0.00           H  
ATOM    195  HG2 ARG A  86      10.335  -3.354   3.121  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       9.201  -4.417   2.260  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       8.974  -2.754   0.484  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       9.915  -1.580   1.426  1.00  0.00           H  
ATOM    199  HE  ARG A  86      11.532  -3.891   1.101  1.00  0.00           H  
ATOM    200 HH11 ARG A  86      10.403  -1.190  -0.811  1.00  0.00           H  
ATOM    201 HH12 ARG A  86      11.583  -1.486  -2.072  1.00  0.00           H  
ATOM    202 HH21 ARG A  86      13.097  -4.071  -0.356  1.00  0.00           H  
ATOM    203 HH22 ARG A  86      13.138  -3.040  -1.777  1.00  0.00           H  
ATOM    204  N   SER A  87       9.970  -4.139   5.551  1.00  0.00           N  
ATOM    205  CA  SER A  87      11.284  -4.103   6.201  1.00  0.00           C  
ATOM    206  C   SER A  87      12.345  -4.799   5.334  1.00  0.00           C  
ATOM    207  O   SER A  87      12.432  -6.029   5.298  1.00  0.00           O  
ATOM    208  CB  SER A  87      11.199  -4.719   7.601  1.00  0.00           C  
ATOM    209  OG  SER A  87      12.415  -4.509   8.302  1.00  0.00           O  
ATOM    210  H   SER A  87       9.742  -4.960   4.996  1.00  0.00           H  
ATOM    211  HA  SER A  87      11.578  -3.062   6.311  1.00  0.00           H  
ATOM    212  HB2 SER A  87      10.386  -4.244   8.153  1.00  0.00           H  
ATOM    213  HB3 SER A  87      10.992  -5.789   7.524  1.00  0.00           H  
ATOM    214  HG  SER A  87      12.322  -4.897   9.185  1.00  0.00           H  
ATOM    215  N   GLY A  88      13.132  -4.010   4.590  1.00  0.00           N  
ATOM    216  CA  GLY A  88      14.201  -4.452   3.687  1.00  0.00           C  
ATOM    217  C   GLY A  88      13.711  -5.354   2.552  1.00  0.00           C  
ATOM    218  O   GLY A  88      13.190  -4.871   1.542  1.00  0.00           O  
ATOM    219  H   GLY A  88      12.982  -3.016   4.650  1.00  0.00           H  
ATOM    220  HA2 GLY A  88      14.678  -3.583   3.238  1.00  0.00           H  
ATOM    221  HA3 GLY A  88      14.958  -4.985   4.263  1.00  0.00           H  
ATOM    222  N   ASN A  89      13.837  -6.666   2.751  1.00  0.00           N  
ATOM    223  CA  ASN A  89      13.442  -7.722   1.819  1.00  0.00           C  
ATOM    224  C   ASN A  89      12.394  -8.676   2.428  1.00  0.00           C  
ATOM    225  O   ASN A  89      12.370  -9.872   2.142  1.00  0.00           O  
ATOM    226  CB  ASN A  89      14.691  -8.450   1.296  1.00  0.00           C  
ATOM    227  CG  ASN A  89      15.602  -7.560   0.467  1.00  0.00           C  
ATOM    228  OD1 ASN A  89      15.165  -6.827  -0.408  1.00  0.00           O  
ATOM    229  ND2 ASN A  89      16.893  -7.593   0.707  1.00  0.00           N  
ATOM    230  H   ASN A  89      14.214  -6.954   3.639  1.00  0.00           H  
ATOM    231  HA  ASN A  89      12.951  -7.246   0.976  1.00  0.00           H  
ATOM    232  HB2 ASN A  89      15.240  -8.878   2.134  1.00  0.00           H  
ATOM    233  HB3 ASN A  89      14.371  -9.268   0.659  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      17.263  -8.198   1.421  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      17.496  -7.003   0.156  1.00  0.00           H  
ATOM    236  N   THR A  90      11.506  -8.125   3.253  1.00  0.00           N  
ATOM    237  CA  THR A  90      10.295  -8.751   3.784  1.00  0.00           C  
ATOM    238  C   THR A  90       9.176  -7.710   3.823  1.00  0.00           C  
ATOM    239  O   THR A  90       9.404  -6.577   4.249  1.00  0.00           O  
ATOM    240  CB  THR A  90      10.524  -9.300   5.208  1.00  0.00           C  
ATOM    241  OG1 THR A  90      11.525 -10.297   5.214  1.00  0.00           O  
ATOM    242  CG2 THR A  90       9.276  -9.955   5.809  1.00  0.00           C  
ATOM    243  H   THR A  90      11.637  -7.158   3.480  1.00  0.00           H  
ATOM    244  HA  THR A  90      10.019  -9.561   3.124  1.00  0.00           H  
ATOM    245  HB  THR A  90      10.841  -8.483   5.857  1.00  0.00           H  
ATOM    246  HG1 THR A  90      11.825 -10.392   6.127  1.00  0.00           H  
ATOM    247 HG21 THR A  90       8.867 -10.694   5.121  1.00  0.00           H  
ATOM    248 HG22 THR A  90       9.530 -10.439   6.754  1.00  0.00           H  
ATOM    249 HG23 THR A  90       8.518  -9.197   6.014  1.00  0.00           H  
ATOM    250  N   VAL A  91       7.956  -8.075   3.426  1.00  0.00           N  
ATOM    251  CA  VAL A  91       6.754  -7.242   3.574  1.00  0.00           C  
ATOM    252  C   VAL A  91       5.614  -8.014   4.244  1.00  0.00           C  
ATOM    253  O   VAL A  91       5.419  -9.204   3.991  1.00  0.00           O  
ATOM    254  CB  VAL A  91       6.386  -6.651   2.204  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       5.816  -7.668   1.220  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       5.414  -5.473   2.310  1.00  0.00           C  
ATOM    257  H   VAL A  91       7.854  -8.930   2.891  1.00  0.00           H  
ATOM    258  HA  VAL A  91       6.988  -6.414   4.237  1.00  0.00           H  
ATOM    259  HB  VAL A  91       7.319  -6.294   1.775  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       4.852  -8.034   1.567  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       5.695  -7.200   0.244  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       6.512  -8.497   1.122  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       5.843  -4.695   2.937  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       5.231  -5.055   1.321  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       4.466  -5.803   2.738  1.00  0.00           H  
ATOM    266  N   THR A  92       4.867  -7.330   5.111  1.00  0.00           N  
ATOM    267  CA  THR A  92       3.844  -7.929   5.986  1.00  0.00           C  
ATOM    268  C   THR A  92       2.495  -7.232   5.815  1.00  0.00           C  
ATOM    269  O   THR A  92       2.409  -6.005   5.888  1.00  0.00           O  
ATOM    270  CB  THR A  92       4.289  -7.868   7.457  1.00  0.00           C  
ATOM    271  OG1 THR A  92       5.536  -8.516   7.617  1.00  0.00           O  
ATOM    272  CG2 THR A  92       3.311  -8.565   8.404  1.00  0.00           C  
ATOM    273  H   THR A  92       5.116  -6.359   5.279  1.00  0.00           H  
ATOM    274  HA  THR A  92       3.716  -8.979   5.727  1.00  0.00           H  
ATOM    275  HB  THR A  92       4.394  -6.824   7.758  1.00  0.00           H  
ATOM    276  HG1 THR A  92       5.806  -8.390   8.535  1.00  0.00           H  
ATOM    277 HG21 THR A  92       3.141  -9.590   8.078  1.00  0.00           H  
ATOM    278 HG22 THR A  92       3.714  -8.570   9.417  1.00  0.00           H  
ATOM    279 HG23 THR A  92       2.362  -8.032   8.419  1.00  0.00           H  
ATOM    280  N   LEU A  93       1.442  -8.024   5.596  1.00  0.00           N  
ATOM    281  CA  LEU A  93       0.078  -7.594   5.300  1.00  0.00           C  
ATOM    282  C   LEU A  93      -0.860  -7.974   6.460  1.00  0.00           C  
ATOM    283  O   LEU A  93      -0.913  -9.142   6.853  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -0.401  -8.265   3.995  1.00  0.00           C  
ATOM    285  CG  LEU A  93       0.201  -7.782   2.661  1.00  0.00           C  
ATOM    286  CD1 LEU A  93       1.687  -8.104   2.467  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -0.547  -8.458   1.510  1.00  0.00           C  
ATOM    288  H   LEU A  93       1.614  -9.017   5.513  1.00  0.00           H  
ATOM    289  HA  LEU A  93       0.054  -6.521   5.168  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -0.248  -9.341   4.076  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -1.475  -8.086   3.935  1.00  0.00           H  
ATOM    292  HG  LEU A  93       0.051  -6.708   2.586  1.00  0.00           H  
ATOM    293 HD11 LEU A  93       1.867  -9.164   2.645  1.00  0.00           H  
ATOM    294 HD12 LEU A  93       1.990  -7.859   1.450  1.00  0.00           H  
ATOM    295 HD13 LEU A  93       2.296  -7.512   3.142  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.615  -8.266   1.596  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -0.198  -8.061   0.558  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -0.379  -9.536   1.533  1.00  0.00           H  
ATOM    299  N   ILE A  94      -1.617  -7.011   6.996  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -2.537  -7.191   8.138  1.00  0.00           C  
ATOM    301  C   ILE A  94      -3.829  -6.402   7.877  1.00  0.00           C  
ATOM    302  O   ILE A  94      -3.779  -5.211   7.579  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -1.869  -6.727   9.462  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -0.454  -7.325   9.662  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -2.791  -7.079  10.647  1.00  0.00           C  
ATOM    306  CD1 ILE A  94       0.241  -6.935  10.975  1.00  0.00           C  
ATOM    307  H   ILE A  94      -1.516  -6.066   6.631  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -2.794  -8.247   8.231  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -1.762  -5.642   9.416  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -0.503  -8.411   9.609  1.00  0.00           H  
ATOM    311 HG13 ILE A  94       0.192  -6.975   8.857  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -2.886  -8.162  10.739  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -2.388  -6.675  11.575  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -3.780  -6.642  10.515  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -0.251  -7.411  11.823  1.00  0.00           H  
ATOM    316 HD12 ILE A  94       1.277  -7.274  10.944  1.00  0.00           H  
ATOM    317 HD13 ILE A  94       0.226  -5.852  11.097  1.00  0.00           H  
ATOM    318  N   GLY A  95      -5.002  -7.029   7.975  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -6.261  -6.394   7.565  1.00  0.00           C  
ATOM    320  C   GLY A  95      -7.471  -7.325   7.505  1.00  0.00           C  
ATOM    321  O   GLY A  95      -7.515  -8.364   8.164  1.00  0.00           O  
ATOM    322  H   GLY A  95      -5.030  -7.962   8.358  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -6.502  -5.579   8.246  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -6.125  -5.965   6.572  1.00  0.00           H  
ATOM    325  N   ASP A  96      -8.452  -6.934   6.694  1.00  0.00           N  
ATOM    326  CA  ASP A  96      -9.746  -7.598   6.513  1.00  0.00           C  
ATOM    327  C   ASP A  96     -10.389  -7.269   5.141  1.00  0.00           C  
ATOM    328  O   ASP A  96     -10.183  -6.178   4.604  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -10.665  -7.166   7.672  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -11.927  -8.025   7.841  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -11.933  -9.200   7.408  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -12.889  -7.525   8.471  1.00  0.00           O  
ATOM    333  H   ASP A  96      -8.286  -6.117   6.135  1.00  0.00           H  
ATOM    334  HA  ASP A  96      -9.570  -8.664   6.566  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -10.107  -7.224   8.609  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -10.951  -6.123   7.522  1.00  0.00           H  
ATOM    337  N   PHE A  97     -11.185  -8.190   4.583  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -11.895  -8.066   3.303  1.00  0.00           C  
ATOM    339  C   PHE A  97     -13.194  -8.921   3.263  1.00  0.00           C  
ATOM    340  O   PHE A  97     -13.367  -9.802   4.107  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -10.982  -8.637   2.182  1.00  0.00           C  
ATOM    342  CG  PHE A  97      -9.879  -7.777   1.596  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.170  -6.785   0.637  1.00  0.00           C  
ATOM    344  CD2 PHE A  97      -8.540  -8.104   1.865  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.123  -6.103  -0.014  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -7.495  -7.431   1.210  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -7.786  -6.431   0.270  1.00  0.00           C  
ATOM    348  H   PHE A  97     -11.302  -9.071   5.062  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.151  -7.003   3.192  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -10.540  -9.564   2.554  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -11.586  -8.956   1.336  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.195  -6.580   0.352  1.00  0.00           H  
ATOM    353  HD2 PHE A  97      -8.319  -8.911   2.544  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -9.341  -5.358  -0.766  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -6.467  -7.697   1.414  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -6.979  -5.933  -0.250  1.00  0.00           H  
ATOM    357  N   PRO A  98     -14.067  -8.767   2.241  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -15.201  -9.662   1.977  1.00  0.00           C  
ATOM    359  C   PRO A  98     -14.788 -11.069   1.533  1.00  0.00           C  
ATOM    360  O   PRO A  98     -15.509 -12.026   1.821  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.032  -9.003   0.870  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.051  -8.062   0.181  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.059  -7.684   1.282  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -15.816  -9.752   2.869  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.433  -9.734   0.165  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.856  -8.442   1.302  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.523  -8.603  -0.603  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -15.552  -7.190  -0.239  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.080  -7.552   0.834  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -14.374  -6.790   1.817  1.00  0.00           H  
ATOM    371  N   ASP A  99     -13.662 -11.213   0.825  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -13.173 -12.490   0.313  1.00  0.00           C  
ATOM    373  C   ASP A  99     -11.658 -12.497   0.083  1.00  0.00           C  
ATOM    374  O   ASP A  99     -10.978 -11.470   0.026  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -13.935 -12.899  -0.960  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -14.041 -11.777  -2.004  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -12.985 -11.308  -2.482  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -15.178 -11.389  -2.366  1.00  0.00           O  
ATOM    379  H   ASP A  99     -13.107 -10.404   0.581  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -13.359 -13.259   1.054  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -13.452 -13.763  -1.418  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -14.930 -13.228  -0.665  1.00  0.00           H  
ATOM    383  N   GLU A 100     -11.141 -13.713  -0.071  1.00  0.00           N  
ATOM    384  CA  GLU A 100      -9.743 -13.999  -0.408  1.00  0.00           C  
ATOM    385  C   GLU A 100      -9.325 -13.404  -1.752  1.00  0.00           C  
ATOM    386  O   GLU A 100      -8.176 -13.022  -1.959  1.00  0.00           O  
ATOM    387  CB  GLU A 100      -9.609 -15.520  -0.504  1.00  0.00           C  
ATOM    388  CG  GLU A 100      -8.150 -15.983  -0.475  1.00  0.00           C  
ATOM    389  CD  GLU A 100      -8.055 -17.513  -0.336  1.00  0.00           C  
ATOM    390  OE1 GLU A 100      -8.162 -18.229  -1.362  1.00  0.00           O  
ATOM    391  OE2 GLU A 100      -7.865 -18.014   0.799  1.00  0.00           O  
ATOM    392  H   GLU A 100     -11.782 -14.493  -0.007  1.00  0.00           H  
ATOM    393  HA  GLU A 100      -9.091 -13.597   0.367  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -10.155 -15.957   0.325  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -10.084 -15.858  -1.426  1.00  0.00           H  
ATOM    396  HG2 GLU A 100      -7.649 -15.665  -1.393  1.00  0.00           H  
ATOM    397  HG3 GLU A 100      -7.654 -15.493   0.362  1.00  0.00           H  
ATOM    398  N   ALA A 101     -10.284 -13.335  -2.669  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -10.076 -12.857  -4.032  1.00  0.00           C  
ATOM    400  C   ALA A 101      -9.719 -11.359  -4.074  1.00  0.00           C  
ATOM    401  O   ALA A 101      -8.952 -10.923  -4.937  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -11.299 -13.195  -4.892  1.00  0.00           C  
ATOM    403  H   ALA A 101     -11.203 -13.597  -2.352  1.00  0.00           H  
ATOM    404  HA  ALA A 101      -9.227 -13.403  -4.432  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -12.177 -12.659  -4.534  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -11.108 -12.907  -5.925  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -11.492 -14.268  -4.855  1.00  0.00           H  
ATOM    408  N   ALA A 102     -10.202 -10.579  -3.103  1.00  0.00           N  
ATOM    409  CA  ALA A 102      -9.822  -9.181  -2.940  1.00  0.00           C  
ATOM    410  C   ALA A 102      -8.382  -9.032  -2.401  1.00  0.00           C  
ATOM    411  O   ALA A 102      -7.617  -8.189  -2.875  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -10.862  -8.500  -2.052  1.00  0.00           C  
ATOM    413  H   ALA A 102     -10.866 -10.980  -2.447  1.00  0.00           H  
ATOM    414  HA  ALA A 102      -9.861  -8.715  -3.919  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -10.833  -8.925  -1.049  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -10.655  -7.430  -2.010  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.859  -8.642  -2.470  1.00  0.00           H  
ATOM    418  N   LYS A 103      -7.970  -9.917  -1.482  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -6.588 -10.033  -0.992  1.00  0.00           C  
ATOM    420  C   LYS A 103      -5.616 -10.536  -2.066  1.00  0.00           C  
ATOM    421  O   LYS A 103      -4.470 -10.093  -2.126  1.00  0.00           O  
ATOM    422  CB  LYS A 103      -6.568 -10.950   0.242  1.00  0.00           C  
ATOM    423  CG  LYS A 103      -5.254 -10.826   1.034  1.00  0.00           C  
ATOM    424  CD  LYS A 103      -4.579 -12.170   1.322  1.00  0.00           C  
ATOM    425  CE  LYS A 103      -4.010 -12.822   0.058  1.00  0.00           C  
ATOM    426  NZ  LYS A 103      -3.070 -13.914   0.411  1.00  0.00           N  
ATOM    427  H   LYS A 103      -8.649 -10.570  -1.125  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -6.267  -9.040  -0.694  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -7.389 -10.675   0.906  1.00  0.00           H  
ATOM    430  HB3 LYS A 103      -6.730 -11.984  -0.065  1.00  0.00           H  
ATOM    431  HG2 LYS A 103      -4.545 -10.179   0.518  1.00  0.00           H  
ATOM    432  HG3 LYS A 103      -5.484 -10.346   1.982  1.00  0.00           H  
ATOM    433  HD2 LYS A 103      -3.753 -11.984   2.002  1.00  0.00           H  
ATOM    434  HD3 LYS A 103      -5.284 -12.846   1.808  1.00  0.00           H  
ATOM    435  HE2 LYS A 103      -4.829 -13.206  -0.559  1.00  0.00           H  
ATOM    436  HE3 LYS A 103      -3.476 -12.060  -0.519  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103      -3.535 -14.650   0.924  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103      -2.647 -14.314  -0.415  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103      -2.318 -13.551   1.003  1.00  0.00           H  
ATOM    440  N   ALA A 104      -6.069 -11.424  -2.947  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -5.301 -11.924  -4.084  1.00  0.00           C  
ATOM    442  C   ALA A 104      -4.893 -10.786  -5.038  1.00  0.00           C  
ATOM    443  O   ALA A 104      -3.776 -10.782  -5.561  1.00  0.00           O  
ATOM    444  CB  ALA A 104      -6.102 -13.017  -4.803  1.00  0.00           C  
ATOM    445  H   ALA A 104      -6.997 -11.795  -2.798  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -4.395 -12.385  -3.699  1.00  0.00           H  
ATOM    447  HB1 ALA A 104      -7.000 -12.598  -5.251  1.00  0.00           H  
ATOM    448  HB2 ALA A 104      -5.488 -13.458  -5.589  1.00  0.00           H  
ATOM    449  HB3 ALA A 104      -6.379 -13.800  -4.094  1.00  0.00           H  
ATOM    450  N   ALA A 105      -5.748  -9.775  -5.206  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -5.423  -8.576  -5.969  1.00  0.00           C  
ATOM    452  C   ALA A 105      -4.359  -7.703  -5.283  1.00  0.00           C  
ATOM    453  O   ALA A 105      -3.451  -7.210  -5.954  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -6.705  -7.788  -6.254  1.00  0.00           C  
ATOM    455  H   ALA A 105      -6.652  -9.830  -4.767  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -5.000  -8.907  -6.912  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.146  -7.427  -5.325  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -6.472  -6.931  -6.886  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.426  -8.423  -6.772  1.00  0.00           H  
ATOM    460  N   LEU A 106      -4.411  -7.563  -3.952  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -3.424  -6.828  -3.176  1.00  0.00           C  
ATOM    462  C   LEU A 106      -2.034  -7.482  -3.269  1.00  0.00           C  
ATOM    463  O   LEU A 106      -1.040  -6.789  -3.482  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -3.974  -6.717  -1.740  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -2.952  -6.294  -0.685  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -2.368  -4.900  -0.920  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.594  -6.317   0.699  1.00  0.00           C  
ATOM    468  H   LEU A 106      -5.126  -8.037  -3.417  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -3.332  -5.830  -3.593  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -4.809  -6.019  -1.734  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -4.361  -7.687  -1.435  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -2.162  -7.038  -0.713  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -3.163  -4.158  -0.896  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -1.641  -4.671  -0.144  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -1.868  -4.853  -1.886  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.978  -7.315   0.914  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.850  -6.062   1.453  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -4.411  -5.598   0.741  1.00  0.00           H  
ATOM    479  N   MET A 107      -1.958  -8.814  -3.183  1.00  0.00           N  
ATOM    480  CA  MET A 107      -0.685  -9.525  -3.297  1.00  0.00           C  
ATOM    481  C   MET A 107      -0.158  -9.552  -4.741  1.00  0.00           C  
ATOM    482  O   MET A 107       1.049  -9.501  -4.958  1.00  0.00           O  
ATOM    483  CB  MET A 107      -0.765 -10.926  -2.676  1.00  0.00           C  
ATOM    484  CG  MET A 107      -1.695 -11.888  -3.408  1.00  0.00           C  
ATOM    485  SD  MET A 107      -1.839 -13.545  -2.685  1.00  0.00           S  
ATOM    486  CE  MET A 107      -0.186 -14.211  -3.036  1.00  0.00           C  
ATOM    487  H   MET A 107      -2.805  -9.350  -3.052  1.00  0.00           H  
ATOM    488  HA  MET A 107       0.030  -8.971  -2.700  1.00  0.00           H  
ATOM    489  HB2 MET A 107       0.230 -11.351  -2.685  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -1.089 -10.838  -1.637  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -2.674 -11.430  -3.397  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -1.373 -11.992  -4.445  1.00  0.00           H  
ATOM    493  HE1 MET A 107       0.570 -13.638  -2.500  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -0.137 -15.252  -2.712  1.00  0.00           H  
ATOM    495  HE3 MET A 107       0.012 -14.161  -4.107  1.00  0.00           H  
ATOM    496  N   THR A 108      -1.046  -9.557  -5.740  1.00  0.00           N  
ATOM    497  CA  THR A 108      -0.685  -9.488  -7.164  1.00  0.00           C  
ATOM    498  C   THR A 108      -0.063  -8.134  -7.511  1.00  0.00           C  
ATOM    499  O   THR A 108       0.942  -8.077  -8.222  1.00  0.00           O  
ATOM    500  CB  THR A 108      -1.896  -9.766  -8.073  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -2.384 -11.070  -7.833  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -1.560  -9.715  -9.564  1.00  0.00           C  
ATOM    503  H   THR A 108      -2.022  -9.585  -5.501  1.00  0.00           H  
ATOM    504  HA  THR A 108       0.051 -10.262  -7.356  1.00  0.00           H  
ATOM    505  HB  THR A 108      -2.687  -9.045  -7.865  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -2.868 -11.041  -6.986  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -0.720 -10.376  -9.781  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -2.427 -10.030 -10.146  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -1.303  -8.697  -9.859  1.00  0.00           H  
ATOM    510  N   ALA A 109      -0.603  -7.044  -6.956  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.139  -5.689  -7.194  1.00  0.00           C  
ATOM    512  C   ALA A 109       1.311  -5.456  -6.730  1.00  0.00           C  
ATOM    513  O   ALA A 109       2.044  -4.703  -7.373  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.128  -4.755  -6.490  1.00  0.00           C  
ATOM    515  H   ALA A 109      -1.419  -7.133  -6.366  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.178  -5.510  -8.268  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.058  -4.876  -5.409  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.923  -3.722  -6.751  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -2.141  -4.998  -6.809  1.00  0.00           H  
ATOM    520  N   LEU A 110       1.749  -6.144  -5.669  1.00  0.00           N  
ATOM    521  CA  LEU A 110       3.136  -6.137  -5.213  1.00  0.00           C  
ATOM    522  C   LEU A 110       4.008  -7.232  -5.857  1.00  0.00           C  
ATOM    523  O   LEU A 110       5.213  -7.038  -6.003  1.00  0.00           O  
ATOM    524  CB  LEU A 110       3.181  -6.097  -3.674  1.00  0.00           C  
ATOM    525  CG  LEU A 110       2.612  -7.304  -2.901  1.00  0.00           C  
ATOM    526  CD1 LEU A 110       3.579  -8.490  -2.801  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       2.282  -6.891  -1.469  1.00  0.00           C  
ATOM    528  H   LEU A 110       1.094  -6.700  -5.145  1.00  0.00           H  
ATOM    529  HA  LEU A 110       3.561  -5.200  -5.545  1.00  0.00           H  
ATOM    530  HB2 LEU A 110       4.211  -5.944  -3.370  1.00  0.00           H  
ATOM    531  HB3 LEU A 110       2.627  -5.206  -3.370  1.00  0.00           H  
ATOM    532  HG  LEU A 110       1.688  -7.624  -3.372  1.00  0.00           H  
ATOM    533 HD11 LEU A 110       4.524  -8.170  -2.362  1.00  0.00           H  
ATOM    534 HD12 LEU A 110       3.144  -9.268  -2.176  1.00  0.00           H  
ATOM    535 HD13 LEU A 110       3.765  -8.921  -3.779  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       1.556  -6.077  -1.480  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       1.846  -7.732  -0.935  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       3.188  -6.564  -0.958  1.00  0.00           H  
ATOM    539  N   ASN A 111       3.412  -8.340  -6.310  1.00  0.00           N  
ATOM    540  CA  ASN A 111       4.102  -9.454  -6.968  1.00  0.00           C  
ATOM    541  C   ASN A 111       4.623  -9.073  -8.365  1.00  0.00           C  
ATOM    542  O   ASN A 111       5.682  -9.539  -8.787  1.00  0.00           O  
ATOM    543  CB  ASN A 111       3.158 -10.666  -7.049  1.00  0.00           C  
ATOM    544  CG  ASN A 111       3.830 -11.888  -7.650  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       3.673 -12.199  -8.823  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       4.594 -12.621  -6.871  1.00  0.00           N  
ATOM    547  H   ASN A 111       2.415  -8.421  -6.188  1.00  0.00           H  
ATOM    548  HA  ASN A 111       4.945  -9.736  -6.349  1.00  0.00           H  
ATOM    549  HB2 ASN A 111       2.817 -10.923  -6.047  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       2.292 -10.415  -7.658  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       4.709 -12.384  -5.898  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       5.042 -13.434  -7.268  1.00  0.00           H  
ATOM    553  N   GLY A 112       3.902  -8.183  -9.052  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.199  -7.701 -10.403  1.00  0.00           C  
ATOM    555  C   GLY A 112       5.577  -7.064 -10.576  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.151  -7.122 -11.665  1.00  0.00           O  
ATOM    557  H   GLY A 112       3.055  -7.845  -8.616  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.081  -8.511 -11.122  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.485  -6.917 -10.617  1.00  0.00           H  
ATOM    560  N   LEU A 113       6.111  -6.494  -9.492  1.00  0.00           N  
ATOM    561  CA  LEU A 113       7.418  -5.853  -9.430  1.00  0.00           C  
ATOM    562  C   LEU A 113       8.274  -6.365  -8.249  1.00  0.00           C  
ATOM    563  O   LEU A 113       9.277  -5.754  -7.880  1.00  0.00           O  
ATOM    564  CB  LEU A 113       7.210  -4.324  -9.427  1.00  0.00           C  
ATOM    565  CG  LEU A 113       8.094  -3.521 -10.406  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       9.586  -3.864 -10.388  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       7.604  -3.687 -11.847  1.00  0.00           C  
ATOM    568  H   LEU A 113       5.551  -6.453  -8.658  1.00  0.00           H  
ATOM    569  HA  LEU A 113       7.939  -6.145 -10.329  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       6.172  -4.090  -9.668  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       7.355  -3.970  -8.409  1.00  0.00           H  
ATOM    572  HG  LEU A 113       7.995  -2.471 -10.141  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       9.756  -4.878 -10.744  1.00  0.00           H  
ATOM    574 HD12 LEU A 113      10.127  -3.169 -11.032  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       9.979  -3.771  -9.377  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       6.555  -3.395 -11.913  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       8.184  -3.045 -12.510  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       7.708  -4.723 -12.168  1.00  0.00           H  
ATOM    579  N   LEU A 114       7.873  -7.488  -7.640  1.00  0.00           N  
ATOM    580  CA  LEU A 114       8.618  -8.152  -6.563  1.00  0.00           C  
ATOM    581  C   LEU A 114      10.057  -8.491  -7.001  1.00  0.00           C  
ATOM    582  O   LEU A 114      10.277  -9.092  -8.057  1.00  0.00           O  
ATOM    583  CB  LEU A 114       7.812  -9.369  -6.073  1.00  0.00           C  
ATOM    584  CG  LEU A 114       8.385 -10.065  -4.823  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       7.259 -10.644  -3.966  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       9.328 -11.219  -5.179  1.00  0.00           C  
ATOM    587  H   LEU A 114       7.015  -7.913  -7.974  1.00  0.00           H  
ATOM    588  HA  LEU A 114       8.676  -7.443  -5.737  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       6.831  -8.990  -5.805  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       7.689 -10.093  -6.879  1.00  0.00           H  
ATOM    591  HG  LEU A 114       8.919  -9.328  -4.226  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       6.687 -11.375  -4.535  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       7.682 -11.122  -3.082  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       6.598  -9.842  -3.635  1.00  0.00           H  
ATOM    595 HD21 LEU A 114      10.153 -10.866  -5.791  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       9.738 -11.648  -4.265  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       8.785 -11.990  -5.727  1.00  0.00           H  
ATOM    598  N   ALA A 115      11.035  -8.096  -6.184  1.00  0.00           N  
ATOM    599  CA  ALA A 115      12.458  -8.197  -6.459  1.00  0.00           C  
ATOM    600  C   ALA A 115      13.053  -9.504  -5.891  1.00  0.00           C  
ATOM    601  O   ALA A 115      12.532 -10.040  -4.903  1.00  0.00           O  
ATOM    602  CB  ALA A 115      13.132  -6.945  -5.876  1.00  0.00           C  
ATOM    603  H   ALA A 115      10.796  -7.675  -5.312  1.00  0.00           H  
ATOM    604  HA  ALA A 115      12.584  -8.178  -7.534  1.00  0.00           H  
ATOM    605  HB1 ALA A 115      13.011  -6.919  -4.793  1.00  0.00           H  
ATOM    606  HB2 ALA A 115      14.195  -6.946  -6.113  1.00  0.00           H  
ATOM    607  HB3 ALA A 115      12.682  -6.048  -6.307  1.00  0.00           H  
ATOM    608  N   PRO A 116      14.141 -10.035  -6.480  1.00  0.00           N  
ATOM    609  CA  PRO A 116      14.685 -11.344  -6.130  1.00  0.00           C  
ATOM    610  C   PRO A 116      15.233 -11.401  -4.700  1.00  0.00           C  
ATOM    611  O   PRO A 116      16.311 -10.889  -4.388  1.00  0.00           O  
ATOM    612  CB  PRO A 116      15.737 -11.661  -7.200  1.00  0.00           C  
ATOM    613  CG  PRO A 116      16.160 -10.282  -7.702  1.00  0.00           C  
ATOM    614  CD  PRO A 116      14.865  -9.476  -7.609  1.00  0.00           C  
ATOM    615  HA  PRO A 116      13.878 -12.076  -6.192  1.00  0.00           H  
ATOM    616  HB2 PRO A 116      16.581 -12.226  -6.802  1.00  0.00           H  
ATOM    617  HB3 PRO A 116      15.267 -12.214  -8.016  1.00  0.00           H  
ATOM    618  HG2 PRO A 116      16.903  -9.856  -7.027  1.00  0.00           H  
ATOM    619  HG3 PRO A 116      16.541 -10.320  -8.722  1.00  0.00           H  
ATOM    620  HD2 PRO A 116      15.081  -8.418  -7.458  1.00  0.00           H  
ATOM    621  HD3 PRO A 116      14.282  -9.613  -8.520  1.00  0.00           H  
ATOM    622  N   GLY A 117      14.449 -12.040  -3.832  1.00  0.00           N  
ATOM    623  CA  GLY A 117      14.732 -12.296  -2.421  1.00  0.00           C  
ATOM    624  C   GLY A 117      13.681 -11.718  -1.468  1.00  0.00           C  
ATOM    625  O   GLY A 117      13.717 -12.014  -0.274  1.00  0.00           O  
ATOM    626  H   GLY A 117      13.557 -12.365  -4.179  1.00  0.00           H  
ATOM    627  HA2 GLY A 117      14.750 -13.374  -2.286  1.00  0.00           H  
ATOM    628  HA3 GLY A 117      15.706 -11.889  -2.147  1.00  0.00           H  
ATOM    629  N   VAL A 118      12.743 -10.902  -1.974  1.00  0.00           N  
ATOM    630  CA  VAL A 118      11.701 -10.252  -1.166  1.00  0.00           C  
ATOM    631  C   VAL A 118      10.649 -11.259  -0.674  1.00  0.00           C  
ATOM    632  O   VAL A 118       9.857 -11.793  -1.454  1.00  0.00           O  
ATOM    633  CB  VAL A 118      11.051  -9.072  -1.916  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       9.919  -8.417  -1.109  1.00  0.00           C  
ATOM    635  CG2 VAL A 118      12.085  -7.975  -2.207  1.00  0.00           C  
ATOM    636  H   VAL A 118      12.771 -10.699  -2.968  1.00  0.00           H  
ATOM    637  HA  VAL A 118      12.200  -9.836  -0.300  1.00  0.00           H  
ATOM    638  HB  VAL A 118      10.651  -9.430  -2.860  1.00  0.00           H  
ATOM    639 HG11 VAL A 118      10.284  -8.104  -0.131  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       9.538  -7.547  -1.645  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       9.091  -9.114  -0.979  1.00  0.00           H  
ATOM    642 HG21 VAL A 118      12.903  -8.371  -2.806  1.00  0.00           H  
ATOM    643 HG22 VAL A 118      11.613  -7.163  -2.760  1.00  0.00           H  
ATOM    644 HG23 VAL A 118      12.489  -7.581  -1.276  1.00  0.00           H  
ATOM    645  N   ASN A 119      10.643 -11.520   0.634  1.00  0.00           N  
ATOM    646  CA  ASN A 119       9.657 -12.319   1.352  1.00  0.00           C  
ATOM    647  C   ASN A 119       8.299 -11.594   1.488  1.00  0.00           C  
ATOM    648  O   ASN A 119       8.247 -10.362   1.509  1.00  0.00           O  
ATOM    649  CB  ASN A 119      10.251 -12.633   2.738  1.00  0.00           C  
ATOM    650  CG  ASN A 119       9.494 -13.701   3.510  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       8.820 -14.557   2.955  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       9.572 -13.676   4.821  1.00  0.00           N  
ATOM    653  H   ASN A 119      11.359 -11.085   1.198  1.00  0.00           H  
ATOM    654  HA  ASN A 119       9.515 -13.246   0.801  1.00  0.00           H  
ATOM    655  HB2 ASN A 119      11.285 -12.955   2.636  1.00  0.00           H  
ATOM    656  HB3 ASN A 119      10.262 -11.724   3.330  1.00  0.00           H  
ATOM    657 HD21 ASN A 119      10.140 -12.980   5.280  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       9.077 -14.381   5.345  1.00  0.00           H  
ATOM    659  N   VAL A 120       7.213 -12.352   1.672  1.00  0.00           N  
ATOM    660  CA  VAL A 120       5.844 -11.840   1.873  1.00  0.00           C  
ATOM    661  C   VAL A 120       5.158 -12.629   3.000  1.00  0.00           C  
ATOM    662  O   VAL A 120       5.241 -13.860   3.039  1.00  0.00           O  
ATOM    663  CB  VAL A 120       5.005 -11.920   0.575  1.00  0.00           C  
ATOM    664  CG1 VAL A 120       3.654 -11.209   0.737  1.00  0.00           C  
ATOM    665  CG2 VAL A 120       5.707 -11.278  -0.632  1.00  0.00           C  
ATOM    666  H   VAL A 120       7.344 -13.355   1.727  1.00  0.00           H  
ATOM    667  HA  VAL A 120       5.894 -10.794   2.171  1.00  0.00           H  
ATOM    668  HB  VAL A 120       4.819 -12.967   0.336  1.00  0.00           H  
ATOM    669 HG11 VAL A 120       3.809 -10.162   0.999  1.00  0.00           H  
ATOM    670 HG12 VAL A 120       3.091 -11.263  -0.194  1.00  0.00           H  
ATOM    671 HG13 VAL A 120       3.061 -11.690   1.514  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       6.620 -11.822  -0.869  1.00  0.00           H  
ATOM    673 HG22 VAL A 120       5.057 -11.318  -1.506  1.00  0.00           H  
ATOM    674 HG23 VAL A 120       5.953 -10.240  -0.418  1.00  0.00           H  
ATOM    675  N   ILE A 121       4.486 -11.925   3.915  1.00  0.00           N  
ATOM    676  CA  ILE A 121       3.815 -12.465   5.108  1.00  0.00           C  
ATOM    677  C   ILE A 121       2.375 -11.940   5.144  1.00  0.00           C  
ATOM    678  O   ILE A 121       2.114 -10.766   4.873  1.00  0.00           O  
ATOM    679  CB  ILE A 121       4.603 -12.099   6.393  1.00  0.00           C  
ATOM    680  CG1 ILE A 121       5.986 -12.788   6.387  1.00  0.00           C  
ATOM    681  CG2 ILE A 121       3.838 -12.493   7.674  1.00  0.00           C  
ATOM    682  CD1 ILE A 121       6.945 -12.293   7.476  1.00  0.00           C  
ATOM    683  H   ILE A 121       4.481 -10.916   3.814  1.00  0.00           H  
ATOM    684  HA  ILE A 121       3.769 -13.553   5.038  1.00  0.00           H  
ATOM    685  HB  ILE A 121       4.752 -11.018   6.404  1.00  0.00           H  
ATOM    686 HG12 ILE A 121       5.857 -13.867   6.491  1.00  0.00           H  
ATOM    687 HG13 ILE A 121       6.464 -12.609   5.429  1.00  0.00           H  
ATOM    688 HG21 ILE A 121       3.670 -13.571   7.697  1.00  0.00           H  
ATOM    689 HG22 ILE A 121       4.401 -12.200   8.558  1.00  0.00           H  
ATOM    690 HG23 ILE A 121       2.878 -11.980   7.728  1.00  0.00           H  
ATOM    691 HD11 ILE A 121       6.604 -12.604   8.462  1.00  0.00           H  
ATOM    692 HD12 ILE A 121       7.935 -12.717   7.304  1.00  0.00           H  
ATOM    693 HD13 ILE A 121       7.017 -11.205   7.441  1.00  0.00           H  
ATOM    694  N   ASP A 122       1.443 -12.809   5.531  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -0.001 -12.583   5.457  1.00  0.00           C  
ATOM    696  C   ASP A 122      -0.702 -12.848   6.807  1.00  0.00           C  
ATOM    697  O   ASP A 122      -0.529 -13.907   7.416  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -0.581 -13.552   4.411  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -0.225 -13.247   2.947  1.00  0.00           C  
ATOM    700  OD1 ASP A 122       0.945 -13.446   2.542  1.00  0.00           O  
ATOM    701  OD2 ASP A 122      -1.150 -12.905   2.173  1.00  0.00           O  
ATOM    702  H   ASP A 122       1.751 -13.739   5.769  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -0.207 -11.555   5.149  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -0.241 -14.562   4.644  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -1.665 -13.549   4.515  1.00  0.00           H  
ATOM    706  N   GLN A 123      -1.550 -11.908   7.236  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -2.428 -11.974   8.401  1.00  0.00           C  
ATOM    708  C   GLN A 123      -3.820 -11.344   8.119  1.00  0.00           C  
ATOM    709  O   GLN A 123      -4.491 -10.840   9.019  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -1.696 -11.312   9.586  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -2.165 -11.866  10.936  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -1.486 -11.155  12.106  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -0.296 -11.299  12.357  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -2.208 -10.360  12.870  1.00  0.00           N  
ATOM    715  H   GLN A 123      -1.520 -11.006   6.794  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -2.584 -13.024   8.611  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -0.624 -11.500   9.505  1.00  0.00           H  
ATOM    718  HB3 GLN A 123      -1.858 -10.237   9.554  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -3.243 -11.757  11.022  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -1.926 -12.928  10.981  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -3.191 -10.228  12.683  1.00  0.00           H  
ATOM    722 HE22 GLN A 123      -1.755  -9.894  13.641  1.00  0.00           H  
ATOM    723  N   ILE A 124      -4.239 -11.308   6.847  1.00  0.00           N  
ATOM    724  CA  ILE A 124      -5.480 -10.658   6.389  1.00  0.00           C  
ATOM    725  C   ILE A 124      -6.695 -11.581   6.594  1.00  0.00           C  
ATOM    726  O   ILE A 124      -6.670 -12.745   6.186  1.00  0.00           O  
ATOM    727  CB  ILE A 124      -5.385 -10.201   4.912  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -4.039  -9.561   4.489  1.00  0.00           C  
ATOM    729  CG2 ILE A 124      -6.463  -9.141   4.653  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -2.917 -10.575   4.234  1.00  0.00           C  
ATOM    731  H   ILE A 124      -3.672 -11.774   6.155  1.00  0.00           H  
ATOM    732  HA  ILE A 124      -5.634  -9.771   6.995  1.00  0.00           H  
ATOM    733  HB  ILE A 124      -5.582 -11.055   4.262  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -4.181  -9.013   3.556  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -3.718  -8.842   5.244  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -6.277  -8.263   5.268  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -6.421  -8.831   3.612  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -7.458  -9.536   4.858  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -3.312 -11.587   4.155  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -2.399 -10.324   3.308  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -2.207 -10.533   5.050  1.00  0.00           H  
ATOM    742  N   HIS A 125      -7.762 -11.065   7.218  1.00  0.00           N  
ATOM    743  CA  HIS A 125      -8.999 -11.797   7.526  1.00  0.00           C  
ATOM    744  C   HIS A 125     -10.083 -11.656   6.438  1.00  0.00           C  
ATOM    745  O   HIS A 125      -9.971 -10.847   5.511  1.00  0.00           O  
ATOM    746  CB  HIS A 125      -9.505 -11.369   8.919  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -10.344 -12.430   9.593  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -11.710 -12.402   9.825  1.00  0.00           N  
ATOM    749  CD2 HIS A 125      -9.871 -13.627  10.059  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -12.058 -13.563  10.414  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -10.953 -14.323  10.568  1.00  0.00           N  
ATOM    752  H   HIS A 125      -7.702 -10.107   7.540  1.00  0.00           H  
ATOM    753  HA  HIS A 125      -8.752 -12.856   7.580  1.00  0.00           H  
ATOM    754  HB2 HIS A 125      -8.649 -11.175   9.568  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -10.070 -10.438   8.843  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -12.373 -11.646   9.614  1.00  0.00           H  
ATOM    757  HD2 HIS A 125      -8.841 -13.966  10.028  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -13.066 -13.834  10.718  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -10.925 -15.249  10.991  1.00  0.00           H  
ATOM    760  N   VAL A 126     -11.137 -12.470   6.564  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -12.274 -12.548   5.642  1.00  0.00           C  
ATOM    762  C   VAL A 126     -13.600 -12.535   6.414  1.00  0.00           C  
ATOM    763  O   VAL A 126     -13.867 -13.429   7.221  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -12.162 -13.789   4.729  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -13.397 -13.951   3.837  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -10.939 -13.693   3.802  1.00  0.00           C  
ATOM    767  H   VAL A 126     -11.152 -13.085   7.359  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -12.250 -11.674   5.006  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -12.061 -14.685   5.344  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -13.577 -13.022   3.301  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -13.245 -14.763   3.127  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -14.273 -14.192   4.441  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -10.023 -13.678   4.390  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -10.902 -14.558   3.141  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -10.996 -12.784   3.202  1.00  0.00           H  
ATOM    776  N   ASP A 127     -14.441 -11.531   6.155  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -15.770 -11.317   6.715  1.00  0.00           C  
ATOM    778  C   ASP A 127     -16.660 -10.565   5.696  1.00  0.00           C  
ATOM    779  O   ASP A 127     -16.292  -9.473   5.261  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -15.643 -10.455   7.979  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -15.259 -11.264   9.223  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -16.110 -12.044   9.717  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -14.125 -11.101   9.738  1.00  0.00           O  
ATOM    784  H   ASP A 127     -14.136 -10.801   5.525  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -16.215 -12.275   6.973  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -14.921  -9.652   7.810  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -16.603  -9.979   8.151  1.00  0.00           H  
ATOM    788  N   PRO A 128     -17.857 -11.062   5.332  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -18.730 -10.420   4.336  1.00  0.00           C  
ATOM    790  C   PRO A 128     -19.380  -9.102   4.810  1.00  0.00           C  
ATOM    791  O   PRO A 128     -20.058  -8.425   4.034  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -19.773 -11.486   3.981  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -19.877 -12.318   5.256  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -18.452 -12.302   5.805  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -18.144 -10.181   3.449  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -20.734 -11.054   3.699  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -19.389 -12.110   3.173  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -20.545 -11.821   5.963  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -20.222 -13.332   5.052  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -18.471 -12.342   6.895  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -17.884 -13.144   5.403  1.00  0.00           H  
ATOM    802  N   VAL A 129     -19.168  -8.720   6.075  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -19.623  -7.458   6.699  1.00  0.00           C  
ATOM    804  C   VAL A 129     -18.855  -6.223   6.177  1.00  0.00           C  
ATOM    805  O   VAL A 129     -19.297  -5.086   6.362  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -19.513  -7.576   8.242  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -20.169  -6.408   8.994  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -20.192  -8.856   8.763  1.00  0.00           C  
ATOM    809  H   VAL A 129     -18.627  -9.349   6.649  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -20.672  -7.314   6.444  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -18.459  -7.616   8.518  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -21.204  -6.288   8.669  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -20.151  -6.596  10.068  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -19.621  -5.486   8.815  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -19.681  -9.745   8.395  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -20.151  -8.885   9.852  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -21.235  -8.883   8.445  1.00  0.00           H  
ATOM    818  N   VAL A 130     -17.732  -6.422   5.477  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -16.802  -5.393   4.987  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.606  -5.522   3.467  1.00  0.00           C  
ATOM    821  O   VAL A 130     -16.803  -6.599   2.906  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -15.482  -5.410   5.802  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -15.728  -5.422   7.317  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -14.513  -6.538   5.446  1.00  0.00           C  
ATOM    825  H   VAL A 130     -17.465  -7.368   5.278  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.240  -4.420   5.143  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -14.966  -4.483   5.607  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -16.137  -6.383   7.632  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -14.786  -5.257   7.840  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -16.422  -4.626   7.586  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -14.321  -6.546   4.377  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -13.567  -6.374   5.960  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -14.918  -7.495   5.759  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.258  -4.425   2.784  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -16.093  -4.321   1.313  1.00  0.00           C  
ATOM    836  C   ARG A 131     -14.981  -3.316   1.022  1.00  0.00           C  
ATOM    837  O   ARG A 131     -14.911  -2.315   1.724  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -17.437  -3.898   0.691  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -17.403  -3.858  -0.845  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -18.790  -3.529  -1.411  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -18.779  -3.492  -2.887  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -18.487  -2.463  -3.664  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -18.155  -1.297  -3.184  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -18.525  -2.587  -4.960  1.00  0.00           N  
ATOM    845  H   ARG A 131     -16.073  -3.583   3.313  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.798  -5.287   0.907  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -18.203  -4.612   1.000  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -17.717  -2.912   1.068  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -16.695  -3.097  -1.177  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -17.083  -4.830  -1.223  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -19.492  -4.300  -1.083  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -19.134  -2.575  -1.007  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -19.028  -4.348  -3.359  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -18.124  -1.167  -2.187  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -17.941  -0.532  -3.800  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -18.777  -3.468  -5.377  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -18.303  -1.805  -5.552  1.00  0.00           H  
ATOM    858  N   SER A 132     -14.153  -3.513  -0.002  1.00  0.00           N  
ATOM    859  CA  SER A 132     -12.930  -2.730  -0.219  1.00  0.00           C  
ATOM    860  C   SER A 132     -12.803  -2.129  -1.618  1.00  0.00           C  
ATOM    861  O   SER A 132     -13.552  -2.447  -2.545  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.708  -3.642  -0.015  1.00  0.00           C  
ATOM    863  OG  SER A 132     -11.758  -4.322   1.221  1.00  0.00           O  
ATOM    864  H   SER A 132     -14.311  -4.275  -0.634  1.00  0.00           H  
ATOM    865  HA  SER A 132     -12.865  -1.915   0.502  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.672  -4.376  -0.821  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -10.794  -3.048  -0.049  1.00  0.00           H  
ATOM    868  HG  SER A 132     -10.904  -4.766   1.342  1.00  0.00           H  
ATOM    869  N   LEU A 133     -11.790  -1.273  -1.746  1.00  0.00           N  
ATOM    870  CA  LEU A 133     -11.242  -0.775  -2.996  1.00  0.00           C  
ATOM    871  C   LEU A 133     -10.485  -1.908  -3.720  1.00  0.00           C  
ATOM    872  O   LEU A 133     -10.328  -3.016  -3.199  1.00  0.00           O  
ATOM    873  CB  LEU A 133     -10.385   0.474  -2.680  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -9.239   0.327  -1.648  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -8.060  -0.493  -2.169  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -8.735   1.711  -1.235  1.00  0.00           C  
ATOM    877  H   LEU A 133     -11.234  -1.094  -0.930  1.00  0.00           H  
ATOM    878  HA  LEU A 133     -12.063  -0.464  -3.646  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -9.979   0.873  -3.609  1.00  0.00           H  
ATOM    880  HB3 LEU A 133     -11.068   1.226  -2.292  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -9.617  -0.156  -0.748  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -7.771  -0.170  -3.163  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -7.211  -0.376  -1.499  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -8.320  -1.549  -2.192  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -9.535   2.257  -0.734  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -7.897   1.616  -0.547  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -8.414   2.279  -2.103  1.00  0.00           H  
ATOM    888  N   ASP A 134      -9.995  -1.625  -4.923  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.400  -2.623  -5.822  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.924  -2.324  -6.130  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.599  -1.461  -6.952  1.00  0.00           O  
ATOM    892  CB  ASP A 134     -10.250  -2.739  -7.096  1.00  0.00           C  
ATOM    893  CG  ASP A 134      -9.727  -3.803  -8.074  1.00  0.00           C  
ATOM    894  OD1 ASP A 134      -8.846  -4.613  -7.699  1.00  0.00           O  
ATOM    895  OD2 ASP A 134     -10.201  -3.830  -9.235  1.00  0.00           O  
ATOM    896  H   ASP A 134     -10.142  -0.689  -5.262  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.432  -3.604  -5.345  1.00  0.00           H  
ATOM    898  HB2 ASP A 134     -11.272  -3.001  -6.811  1.00  0.00           H  
ATOM    899  HB3 ASP A 134     -10.278  -1.770  -7.597  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.018  -3.062  -5.478  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -5.574  -2.941  -5.679  1.00  0.00           C  
ATOM    902  C   PHE A 135      -5.062  -3.443  -7.038  1.00  0.00           C  
ATOM    903  O   PHE A 135      -3.885  -3.262  -7.345  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -4.802  -3.619  -4.537  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -5.035  -3.055  -3.149  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -4.251  -1.975  -2.695  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -5.986  -3.636  -2.287  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -4.402  -1.498  -1.380  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -6.131  -3.160  -0.971  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -5.331  -2.100  -0.514  1.00  0.00           C  
ATOM    911  H   PHE A 135      -7.338  -3.724  -4.789  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.362  -1.883  -5.664  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -5.033  -4.679  -4.545  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -3.736  -3.536  -4.744  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -3.522  -1.517  -3.348  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -6.592  -4.466  -2.626  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -3.796  -0.672  -1.035  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -6.857  -3.607  -0.307  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -5.438  -1.739   0.499  1.00  0.00           H  
ATOM    920  N   SER A 136      -5.918  -3.996  -7.900  1.00  0.00           N  
ATOM    921  CA  SER A 136      -5.556  -4.359  -9.282  1.00  0.00           C  
ATOM    922  C   SER A 136      -4.965  -3.176 -10.065  1.00  0.00           C  
ATOM    923  O   SER A 136      -4.040  -3.346 -10.860  1.00  0.00           O  
ATOM    924  CB  SER A 136      -6.764  -4.902 -10.052  1.00  0.00           C  
ATOM    925  OG  SER A 136      -7.379  -5.975  -9.366  1.00  0.00           O  
ATOM    926  H   SER A 136      -6.879  -4.099  -7.608  1.00  0.00           H  
ATOM    927  HA  SER A 136      -4.804  -5.145  -9.237  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -7.494  -4.103 -10.197  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -6.428  -5.242 -11.029  1.00  0.00           H  
ATOM    930  HG  SER A 136      -7.976  -5.554  -8.700  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.453  -1.963  -9.776  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.971  -0.686 -10.304  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.977   0.035  -9.370  1.00  0.00           C  
ATOM    934  O   SER A 137      -3.523   1.134  -9.694  1.00  0.00           O  
ATOM    935  CB  SER A 137      -6.169   0.216 -10.628  1.00  0.00           C  
ATOM    936  OG  SER A 137      -6.994  -0.388 -11.614  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.256  -1.913  -9.179  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.455  -0.893 -11.233  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -6.755   0.382  -9.722  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -5.812   1.175 -11.000  1.00  0.00           H  
ATOM    941  HG  SER A 137      -7.732   0.211 -11.797  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.621  -0.556  -8.220  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.586  -0.088  -7.301  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.194  -0.688  -7.587  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.206  -0.276  -6.984  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.008  -0.384  -5.861  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.024  -1.448  -7.990  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.525   0.984  -7.402  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -2.955  -1.455  -5.674  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -2.331   0.124  -5.172  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -4.020  -0.026  -5.690  1.00  0.00           H  
ATOM    952  N   GLU A 139      -1.090  -1.631  -8.530  1.00  0.00           N  
ATOM    953  CA  GLU A 139       0.174  -2.188  -9.030  1.00  0.00           C  
ATOM    954  C   GLU A 139       1.235  -1.100  -9.341  1.00  0.00           C  
ATOM    955  O   GLU A 139       2.351  -1.212  -8.827  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -0.126  -3.084 -10.247  1.00  0.00           C  
ATOM    957  CG  GLU A 139       1.118  -3.782 -10.813  1.00  0.00           C  
ATOM    958  CD  GLU A 139       0.754  -4.643 -12.036  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       0.792  -4.126 -13.180  1.00  0.00           O  
ATOM    960  OE2 GLU A 139       0.434  -5.844 -11.864  1.00  0.00           O  
ATOM    961  H   GLU A 139      -1.942  -1.939  -8.969  1.00  0.00           H  
ATOM    962  HA  GLU A 139       0.582  -2.841  -8.251  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -0.843  -3.849  -9.946  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.587  -2.488 -11.033  1.00  0.00           H  
ATOM    965  HG2 GLU A 139       1.855  -3.031 -11.107  1.00  0.00           H  
ATOM    966  HG3 GLU A 139       1.565  -4.406 -10.038  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.927   0.001 -10.073  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.899   1.073 -10.306  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.270   1.862  -9.040  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.374   2.403  -8.971  1.00  0.00           O  
ATOM    971  CB  PRO A 140       1.284   1.981 -11.377  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.215   1.765 -11.207  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -0.297   0.293 -10.814  1.00  0.00           C  
ATOM    974  HA  PRO A 140       2.811   0.637 -10.708  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.559   3.028 -11.244  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.589   1.633 -12.364  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -0.588   2.385 -10.390  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.765   1.969 -12.127  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.193   0.141 -10.219  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -0.332  -0.321 -11.714  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.405   1.903  -8.018  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.719   2.527  -6.722  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.822   1.744  -6.006  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.790   2.333  -5.525  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.483   2.668  -5.799  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       0.790   3.568  -4.595  1.00  0.00           C  
ATOM    987  CG2 VAL A 141      -0.732   3.277  -6.511  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.539   1.389  -8.093  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.102   3.515  -6.942  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.201   1.688  -5.420  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       1.076   4.565  -4.934  1.00  0.00           H  
ATOM    992 HG12 VAL A 141      -0.091   3.649  -3.959  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.601   3.145  -4.000  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -1.014   2.679  -7.375  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -1.580   3.312  -5.828  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.500   4.285  -6.839  1.00  0.00           H  
ATOM    997  N   PHE A 142       2.734   0.411  -6.004  1.00  0.00           N  
ATOM    998  CA  PHE A 142       3.781  -0.459  -5.475  1.00  0.00           C  
ATOM    999  C   PHE A 142       5.056  -0.421  -6.332  1.00  0.00           C  
ATOM   1000  O   PHE A 142       6.151  -0.419  -5.772  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       3.261  -1.892  -5.303  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       2.153  -2.042  -4.272  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       2.433  -1.881  -2.899  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.840  -2.346  -4.681  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       1.402  -2.017  -1.950  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142      -0.190  -2.494  -3.732  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.093  -2.325  -2.366  1.00  0.00           C  
ATOM   1008  H   PHE A 142       1.933  -0.021  -6.435  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       4.051  -0.083  -4.494  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       2.918  -2.265  -6.269  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       4.095  -2.520  -4.988  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       3.439  -1.652  -2.569  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       0.626  -2.463  -5.732  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       1.615  -1.884  -0.898  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142      -1.197  -2.739  -4.051  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142      -0.696  -2.431  -1.633  1.00  0.00           H  
ATOM   1017  N   THR A 143       4.941  -0.297  -7.663  1.00  0.00           N  
ATOM   1018  CA  THR A 143       6.088  -0.099  -8.573  1.00  0.00           C  
ATOM   1019  C   THR A 143       6.860   1.179  -8.235  1.00  0.00           C  
ATOM   1020  O   THR A 143       8.090   1.159  -8.163  1.00  0.00           O  
ATOM   1021  CB  THR A 143       5.638  -0.073 -10.044  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       5.142  -1.343 -10.399  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       6.750   0.259 -11.043  1.00  0.00           C  
ATOM   1024  H   THR A 143       4.015  -0.338  -8.070  1.00  0.00           H  
ATOM   1025  HA  THR A 143       6.761  -0.943  -8.455  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.849   0.665 -10.162  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       4.756  -1.269 -11.280  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       7.621  -0.367 -10.865  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       6.393   0.103 -12.062  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       7.038   1.306 -10.942  1.00  0.00           H  
ATOM   1031  N   ALA A 144       6.152   2.275  -7.945  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.753   3.540  -7.522  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.451   3.461  -6.140  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.312   4.294  -5.838  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.675   4.629  -7.578  1.00  0.00           C  
ATOM   1036  H   ALA A 144       5.142   2.240  -8.034  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.516   3.797  -8.253  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       4.865   4.396  -6.887  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.111   5.593  -7.316  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.268   4.694  -8.588  1.00  0.00           H  
ATOM   1041  N   SER A 145       7.142   2.431  -5.342  1.00  0.00           N  
ATOM   1042  CA  SER A 145       7.651   2.168  -4.001  1.00  0.00           C  
ATOM   1043  C   SER A 145       8.702   1.043  -3.915  1.00  0.00           C  
ATOM   1044  O   SER A 145       9.210   0.757  -2.830  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.458   1.874  -3.091  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.715   3.054  -2.857  1.00  0.00           O  
ATOM   1047  H   SER A 145       6.365   1.849  -5.597  1.00  0.00           H  
ATOM   1048  HA  SER A 145       8.118   3.075  -3.653  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       5.818   1.114  -3.542  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       6.811   1.496  -2.144  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.135   2.888  -2.100  1.00  0.00           H  
ATOM   1052  N   VAL A 146       9.096   0.430  -5.036  1.00  0.00           N  
ATOM   1053  CA  VAL A 146      10.189  -0.571  -5.101  1.00  0.00           C  
ATOM   1054  C   VAL A 146      11.518  -0.099  -4.467  1.00  0.00           C  
ATOM   1055  O   VAL A 146      12.080  -0.871  -3.687  1.00  0.00           O  
ATOM   1056  CB  VAL A 146      10.394  -1.065  -6.549  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146      11.626  -1.964  -6.730  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       9.180  -1.882  -7.003  1.00  0.00           C  
ATOM   1059  H   VAL A 146       8.606   0.658  -5.891  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       9.871  -1.434  -4.516  1.00  0.00           H  
ATOM   1061  HB  VAL A 146      10.499  -0.207  -7.210  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146      11.585  -2.804  -6.035  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146      11.657  -2.348  -7.750  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146      12.541  -1.395  -6.558  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       8.266  -1.325  -6.832  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       9.261  -2.080  -8.068  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       9.127  -2.824  -6.457  1.00  0.00           H  
ATOM   1068  N   PRO A 147      12.023   1.134  -4.691  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      13.274   1.605  -4.076  1.00  0.00           C  
ATOM   1070  C   PRO A 147      13.108   2.147  -2.637  1.00  0.00           C  
ATOM   1071  O   PRO A 147      14.008   2.815  -2.126  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      13.794   2.676  -5.041  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      12.509   3.312  -5.557  1.00  0.00           C  
ATOM   1074  CD  PRO A 147      11.563   2.119  -5.670  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      13.997   0.789  -4.040  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      14.450   3.405  -4.565  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      14.314   2.192  -5.870  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      12.125   4.023  -4.824  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      12.667   3.795  -6.521  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147      10.546   2.455  -5.467  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147      11.629   1.698  -6.672  1.00  0.00           H  
ATOM   1082  N   ILE A 148      11.971   1.886  -1.975  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      11.570   2.455  -0.686  1.00  0.00           C  
ATOM   1084  C   ILE A 148      11.563   1.346   0.397  1.00  0.00           C  
ATOM   1085  O   ILE A 148      10.568   0.625   0.519  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.214   3.195  -0.836  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.215   4.151  -2.058  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148       9.875   3.952   0.456  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148       9.036   5.133  -2.133  1.00  0.00           C  
ATOM   1090  H   ILE A 148      11.262   1.351  -2.442  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      12.299   3.206  -0.424  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.431   2.461  -1.006  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.141   4.720  -2.070  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.204   3.554  -2.969  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      10.503   4.834   0.522  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148       8.830   4.263   0.442  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      10.030   3.321   1.329  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148       9.109   5.876  -1.342  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.051   5.645  -3.095  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       8.092   4.598  -2.027  1.00  0.00           H  
ATOM   1101  N   PRO A 149      12.656   1.145   1.169  1.00  0.00           N  
ATOM   1102  CA  PRO A 149      12.818  -0.002   2.079  1.00  0.00           C  
ATOM   1103  C   PRO A 149      11.950  -0.004   3.347  1.00  0.00           C  
ATOM   1104  O   PRO A 149      11.709  -1.068   3.918  1.00  0.00           O  
ATOM   1105  CB  PRO A 149      14.309  -0.029   2.436  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      14.733   1.432   2.309  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      13.879   1.936   1.148  1.00  0.00           C  
ATOM   1108  HA  PRO A 149      12.573  -0.909   1.538  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149      14.488  -0.411   3.442  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149      14.848  -0.629   1.700  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      14.469   1.971   3.219  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      15.798   1.531   2.099  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      13.672   2.998   1.275  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      14.407   1.761   0.210  1.00  0.00           H  
ATOM   1115  N   ASP A 150      11.455   1.160   3.765  1.00  0.00           N  
ATOM   1116  CA  ASP A 150      10.560   1.357   4.912  1.00  0.00           C  
ATOM   1117  C   ASP A 150       9.114   1.689   4.499  1.00  0.00           C  
ATOM   1118  O   ASP A 150       8.315   2.145   5.321  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.116   2.408   5.879  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      12.552   2.121   6.339  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      12.747   1.221   7.191  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      13.484   2.819   5.869  1.00  0.00           O  
ATOM   1123  H   ASP A 150      11.780   1.980   3.293  1.00  0.00           H  
ATOM   1124  HA  ASP A 150      10.507   0.431   5.455  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.048   3.391   5.415  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.468   2.430   6.754  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.783   1.498   3.217  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.452   1.754   2.672  1.00  0.00           C  
ATOM   1129  C   PHE A 151       6.334   1.043   3.451  1.00  0.00           C  
ATOM   1130  O   PHE A 151       6.489  -0.081   3.935  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.378   1.338   1.193  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.069   1.706   0.509  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.640   3.049   0.496  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.257   0.713  -0.078  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.392   3.394  -0.054  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       4.033   1.067  -0.673  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.599   2.404  -0.657  1.00  0.00           C  
ATOM   1138  H   PHE A 151       9.504   1.176   2.592  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.301   2.829   2.733  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       8.180   1.821   0.654  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       7.536   0.260   1.122  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.259   3.818   0.940  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.567  -0.324  -0.086  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.036   4.416  -0.004  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.416   0.310  -1.133  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       2.657   2.669  -1.112  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.167   1.667   3.492  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       3.928   1.068   3.949  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.715   1.843   3.453  1.00  0.00           C  
ATOM   1150  O   GLY A 152       2.794   3.014   3.070  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.109   2.603   3.098  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.864   0.047   3.571  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       3.907   1.038   5.038  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.574   1.172   3.498  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.277   1.721   3.117  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.755   1.353   4.183  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.719   0.261   4.756  1.00  0.00           O  
ATOM   1158  CB  LEU A 153      -0.150   1.157   1.748  1.00  0.00           C  
ATOM   1159  CG  LEU A 153      -1.092   2.077   0.951  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -0.286   3.029   0.073  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153      -2.009   1.262   0.041  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.606   0.237   3.902  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       0.354   2.808   3.055  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.729   0.943   1.143  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.668   0.220   1.926  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -1.718   2.653   1.633  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153       0.287   2.464  -0.663  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.964   3.700  -0.450  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       0.400   3.605   0.692  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153      -2.633   0.608   0.650  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153      -2.657   1.931  -0.524  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153      -1.417   0.660  -0.647  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -1.713   2.245   4.400  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -2.889   2.000   5.255  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -4.162   2.507   4.582  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -4.124   3.448   3.791  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -2.703   2.621   6.652  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.466   2.087   7.397  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.399   2.539   8.862  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -1.225   4.058   8.995  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -1.093   4.469  10.416  1.00  0.00           N  
ATOM   1182  H   LYS A 154      -1.634   3.121   3.884  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -3.017   0.925   5.384  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154      -2.623   3.701   6.556  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -3.589   2.395   7.248  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.488   0.998   7.377  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.560   2.417   6.887  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -2.310   2.225   9.376  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -0.550   2.041   9.335  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -0.333   4.360   8.436  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -2.090   4.556   8.545  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -0.290   4.029  10.850  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -0.974   5.469  10.497  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -1.912   4.211  10.949  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -5.290   1.885   4.897  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -6.595   2.143   4.272  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -7.686   2.032   5.333  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -7.716   1.049   6.073  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -6.882   1.099   3.162  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -8.197   1.404   2.432  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -5.754   1.003   2.122  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -5.226   1.091   5.527  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -6.601   3.145   3.838  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -6.980   0.115   3.621  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -8.167   2.401   1.995  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -8.362   0.668   1.648  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -9.038   1.342   3.124  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.878   0.532   2.568  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -6.073   0.395   1.279  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -5.479   1.992   1.765  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -8.599   3.005   5.397  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -9.842   2.894   6.182  1.00  0.00           C  
ATOM   1213  C   GLU A 156     -10.946   3.857   5.701  1.00  0.00           C  
ATOM   1214  O   GLU A 156     -10.656   4.914   5.135  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -9.582   3.079   7.692  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -9.098   4.482   8.090  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -8.839   4.564   9.605  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -9.801   4.808  10.375  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -7.673   4.397  10.039  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -8.496   3.805   4.775  1.00  0.00           H  
ATOM   1221  HA  GLU A 156     -10.229   1.885   6.049  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156     -10.508   2.855   8.225  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -8.844   2.347   8.023  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -8.181   4.718   7.545  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -9.852   5.221   7.811  1.00  0.00           H  
ATOM   1226  N   ARG A 157     -12.211   3.498   5.970  1.00  0.00           N  
ATOM   1227  CA  ARG A 157     -13.459   4.157   5.534  1.00  0.00           C  
ATOM   1228  C   ARG A 157     -13.461   4.643   4.080  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -13.910   3.892   3.227  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -13.910   5.247   6.524  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -14.342   4.660   7.876  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -15.018   5.738   8.730  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -15.431   5.212  10.044  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -16.138   5.851  10.961  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -16.548   7.078  10.789  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -16.453   5.265  12.080  1.00  0.00           N  
ATOM   1237  H   ARG A 157     -12.331   2.601   6.423  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -14.228   3.384   5.556  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157     -13.103   5.968   6.678  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -14.764   5.771   6.090  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -15.051   3.846   7.711  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157     -13.469   4.271   8.402  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -14.321   6.565   8.865  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -15.896   6.107   8.193  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -15.153   4.269  10.270  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -16.312   7.557   9.937  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -17.084   7.544  11.501  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -16.161   4.317  12.255  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -16.993   5.753  12.774  1.00  0.00           H  
ATOM   1250  N   ASP A 158     -12.974   5.848   3.781  1.00  0.00           N  
ATOM   1251  CA  ASP A 158     -12.920   6.413   2.425  1.00  0.00           C  
ATOM   1252  C   ASP A 158     -11.614   7.199   2.161  1.00  0.00           C  
ATOM   1253  O   ASP A 158     -11.572   8.164   1.389  1.00  0.00           O  
ATOM   1254  CB  ASP A 158     -14.202   7.230   2.154  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -14.663   7.202   0.682  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -14.095   6.455  -0.147  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158     -15.644   7.917   0.362  1.00  0.00           O  
ATOM   1258  H   ASP A 158     -12.538   6.368   4.517  1.00  0.00           H  
ATOM   1259  HA  ASP A 158     -12.894   5.562   1.756  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158     -15.017   6.831   2.760  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -14.048   8.262   2.475  1.00  0.00           H  
ATOM   1262  N   THR A 159     -10.538   6.780   2.840  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -9.229   7.439   2.909  1.00  0.00           C  
ATOM   1264  C   THR A 159      -8.097   6.408   2.801  1.00  0.00           C  
ATOM   1265  O   THR A 159      -8.163   5.329   3.397  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -9.085   8.187   4.250  1.00  0.00           C  
ATOM   1267  OG1 THR A 159     -10.147   9.100   4.444  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -7.792   8.998   4.358  1.00  0.00           C  
ATOM   1269  H   THR A 159     -10.651   5.985   3.454  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -9.147   8.154   2.098  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -9.109   7.460   5.064  1.00  0.00           H  
ATOM   1272  HG1 THR A 159     -10.093   9.410   5.356  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -7.671   9.631   3.479  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -7.813   9.621   5.252  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -6.935   8.328   4.434  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -7.017   6.767   2.103  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -5.765   6.022   2.036  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -4.600   6.842   2.582  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -4.518   8.049   2.373  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -5.477   5.533   0.606  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -6.497   4.481   0.154  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -5.432   6.624  -0.464  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -7.033   7.621   1.566  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -5.842   5.154   2.672  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -4.496   5.084   0.631  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -7.478   4.937   0.016  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -6.176   4.035  -0.789  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -6.576   3.702   0.903  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.696   7.379  -0.196  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -5.142   6.186  -1.417  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -6.414   7.078  -0.572  1.00  0.00           H  
ATOM   1292  N   THR A 161      -3.680   6.172   3.270  1.00  0.00           N  
ATOM   1293  CA  THR A 161      -2.495   6.756   3.910  1.00  0.00           C  
ATOM   1294  C   THR A 161      -1.231   6.042   3.430  1.00  0.00           C  
ATOM   1295  O   THR A 161      -1.227   4.820   3.278  1.00  0.00           O  
ATOM   1296  CB  THR A 161      -2.617   6.699   5.442  1.00  0.00           C  
ATOM   1297  OG1 THR A 161      -3.806   7.335   5.866  1.00  0.00           O  
ATOM   1298  CG2 THR A 161      -1.466   7.385   6.179  1.00  0.00           C  
ATOM   1299  H   THR A 161      -3.848   5.185   3.427  1.00  0.00           H  
ATOM   1300  HA  THR A 161      -2.432   7.794   3.620  1.00  0.00           H  
ATOM   1301  HB  THR A 161      -2.656   5.656   5.749  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -3.863   7.233   6.825  1.00  0.00           H  
ATOM   1303 HG21 THR A 161      -1.376   8.422   5.853  1.00  0.00           H  
ATOM   1304 HG22 THR A 161      -1.648   7.364   7.255  1.00  0.00           H  
ATOM   1305 HG23 THR A 161      -0.529   6.864   5.983  1.00  0.00           H  
ATOM   1306  N   LEU A 162      -0.153   6.790   3.185  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       1.074   6.309   2.552  1.00  0.00           C  
ATOM   1308  C   LEU A 162       2.301   6.770   3.346  1.00  0.00           C  
ATOM   1309  O   LEU A 162       2.425   7.958   3.634  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       1.161   6.828   1.099  1.00  0.00           C  
ATOM   1311  CG  LEU A 162      -0.103   6.596   0.246  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162      -1.063   7.795   0.241  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       0.261   6.326  -1.212  1.00  0.00           C  
ATOM   1314  H   LEU A 162      -0.205   7.784   3.363  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       1.058   5.218   2.535  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       1.397   7.892   1.097  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       2.002   6.311   0.634  1.00  0.00           H  
ATOM   1318  HG  LEU A 162      -0.624   5.725   0.637  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162      -0.562   8.675  -0.160  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162      -1.931   7.565  -0.378  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162      -1.411   8.014   1.246  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       0.972   5.502  -1.276  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162      -0.637   6.038  -1.755  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       0.690   7.218  -1.665  1.00  0.00           H  
ATOM   1325  N   THR A 163       3.221   5.861   3.656  1.00  0.00           N  
ATOM   1326  CA  THR A 163       4.401   6.116   4.512  1.00  0.00           C  
ATOM   1327  C   THR A 163       5.655   5.447   3.931  1.00  0.00           C  
ATOM   1328  O   THR A 163       5.536   4.432   3.256  1.00  0.00           O  
ATOM   1329  CB  THR A 163       4.142   5.601   5.943  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       2.923   6.113   6.450  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.218   6.021   6.945  1.00  0.00           C  
ATOM   1332  H   THR A 163       3.045   4.906   3.370  1.00  0.00           H  
ATOM   1333  HA  THR A 163       4.564   7.188   4.559  1.00  0.00           H  
ATOM   1334  HB  THR A 163       4.078   4.512   5.925  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       2.813   5.758   7.340  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       5.370   7.101   6.905  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       4.917   5.740   7.956  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       6.156   5.511   6.725  1.00  0.00           H  
ATOM   1339  N   GLY A 164       6.865   5.975   4.159  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       8.113   5.376   3.653  1.00  0.00           C  
ATOM   1341  C   GLY A 164       9.347   6.291   3.660  1.00  0.00           C  
ATOM   1342  O   GLY A 164       9.296   7.427   4.134  1.00  0.00           O  
ATOM   1343  H   GLY A 164       6.948   6.794   4.741  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.340   4.496   4.248  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       7.959   5.030   2.631  1.00  0.00           H  
ATOM   1346  N   THR A 165      10.443   5.777   3.092  1.00  0.00           N  
ATOM   1347  CA  THR A 165      11.787   6.389   2.992  1.00  0.00           C  
ATOM   1348  C   THR A 165      12.311   6.383   1.548  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.066   5.508   1.116  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.795   5.705   3.930  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.741   4.301   3.779  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.523   6.050   5.394  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.370   4.830   2.758  1.00  0.00           H  
ATOM   1354  HA  THR A 165      11.710   7.424   3.303  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.791   6.065   3.671  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      13.136   3.892   4.580  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.535   5.703   5.692  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      13.278   5.586   6.026  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      12.575   7.130   5.529  1.00  0.00           H  
ATOM   1360  N   ALA A 166      11.849   7.338   0.746  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      12.070   7.387  -0.696  1.00  0.00           C  
ATOM   1362  C   ALA A 166      13.484   7.856  -1.110  1.00  0.00           C  
ATOM   1363  O   ALA A 166      14.110   8.628  -0.381  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      11.014   8.334  -1.278  1.00  0.00           C  
ATOM   1365  H   ALA A 166      11.339   8.100   1.169  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      11.900   6.373  -1.056  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      11.174   9.340  -0.887  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      11.086   8.367  -2.364  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      10.017   7.996  -1.003  1.00  0.00           H  
ATOM   1370  N   PRO A 167      13.975   7.484  -2.310  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      15.274   7.935  -2.829  1.00  0.00           C  
ATOM   1372  C   PRO A 167      15.311   9.429  -3.214  1.00  0.00           C  
ATOM   1373  O   PRO A 167      16.368  10.059  -3.134  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      15.542   7.039  -4.045  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      14.142   6.677  -4.536  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      13.356   6.544  -3.233  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      16.050   7.759  -2.084  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      16.123   7.545  -4.816  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      16.057   6.133  -3.720  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      13.739   7.499  -5.127  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      14.140   5.754  -5.114  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      12.302   6.771  -3.389  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      13.465   5.531  -2.842  1.00  0.00           H  
ATOM   1384  N   SER A 168      14.175  10.008  -3.621  1.00  0.00           N  
ATOM   1385  CA  SER A 168      13.986  11.422  -3.957  1.00  0.00           C  
ATOM   1386  C   SER A 168      12.545  11.858  -3.663  1.00  0.00           C  
ATOM   1387  O   SER A 168      11.621  11.041  -3.701  1.00  0.00           O  
ATOM   1388  CB  SER A 168      14.317  11.625  -5.444  1.00  0.00           C  
ATOM   1389  OG  SER A 168      14.080  12.962  -5.849  1.00  0.00           O  
ATOM   1390  H   SER A 168      13.354   9.436  -3.710  1.00  0.00           H  
ATOM   1391  HA  SER A 168      14.659  12.030  -3.360  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      15.368  11.379  -5.608  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      13.703  10.955  -6.048  1.00  0.00           H  
ATOM   1394  HG  SER A 168      14.521  13.099  -6.703  1.00  0.00           H  
ATOM   1395  N   SER A 169      12.327  13.156  -3.438  1.00  0.00           N  
ATOM   1396  CA  SER A 169      11.008  13.799  -3.387  1.00  0.00           C  
ATOM   1397  C   SER A 169      10.183  13.593  -4.663  1.00  0.00           C  
ATOM   1398  O   SER A 169       8.953  13.571  -4.615  1.00  0.00           O  
ATOM   1399  CB  SER A 169      11.157  15.293  -3.075  1.00  0.00           C  
ATOM   1400  OG  SER A 169      12.009  15.926  -4.018  1.00  0.00           O  
ATOM   1401  H   SER A 169      13.117  13.774  -3.479  1.00  0.00           H  
ATOM   1402  HA  SER A 169      10.459  13.348  -2.578  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      10.174  15.766  -3.089  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      11.582  15.404  -2.077  1.00  0.00           H  
ATOM   1405  HG  SER A 169      12.077  16.863  -3.778  1.00  0.00           H  
ATOM   1406  N   GLU A 170      10.851  13.348  -5.792  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      10.239  12.951  -7.059  1.00  0.00           C  
ATOM   1408  C   GLU A 170       9.495  11.619  -6.936  1.00  0.00           C  
ATOM   1409  O   GLU A 170       8.338  11.508  -7.341  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      11.335  12.851  -8.130  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      10.759  12.786  -9.550  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      11.882  12.757 -10.603  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      12.390  11.655 -10.924  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      12.262  13.837 -11.122  1.00  0.00           O  
ATOM   1415  H   GLU A 170      11.857  13.409  -5.741  1.00  0.00           H  
ATOM   1416  HA  GLU A 170       9.518  13.717  -7.337  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      11.980  13.718  -8.044  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      11.947  11.966  -7.947  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      10.140  11.892  -9.650  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      10.117  13.656  -9.715  1.00  0.00           H  
ATOM   1421  N   HIS A 171      10.130  10.625  -6.300  1.00  0.00           N  
ATOM   1422  CA  HIS A 171       9.480   9.363  -5.932  1.00  0.00           C  
ATOM   1423  C   HIS A 171       8.292   9.578  -4.992  1.00  0.00           C  
ATOM   1424  O   HIS A 171       7.255   8.947  -5.189  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      10.488   8.346  -5.360  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      10.924   7.351  -6.405  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      10.327   6.131  -6.680  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      11.921   7.545  -7.322  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      10.948   5.598  -7.752  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      11.930   6.437  -8.151  1.00  0.00           N  
ATOM   1431  H   HIS A 171      11.077  10.800  -5.999  1.00  0.00           H  
ATOM   1432  HA  HIS A 171       9.067   8.944  -6.847  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      11.367   8.856  -4.968  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      10.038   7.805  -4.523  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171       9.540   5.706  -6.185  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      12.557   8.419  -7.403  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      10.694   4.653  -8.226  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      12.547   6.292  -8.947  1.00  0.00           H  
ATOM   1439  N   LYS A 172       8.389  10.492  -4.016  1.00  0.00           N  
ATOM   1440  CA  LYS A 172       7.266  10.778  -3.101  1.00  0.00           C  
ATOM   1441  C   LYS A 172       6.050  11.346  -3.830  1.00  0.00           C  
ATOM   1442  O   LYS A 172       4.920  10.925  -3.583  1.00  0.00           O  
ATOM   1443  CB  LYS A 172       7.681  11.703  -1.942  1.00  0.00           C  
ATOM   1444  CG  LYS A 172       8.972  11.233  -1.263  1.00  0.00           C  
ATOM   1445  CD  LYS A 172       9.338  11.918   0.058  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       9.077  13.429   0.183  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172       7.727  13.726   0.736  1.00  0.00           N  
ATOM   1448  H   LYS A 172       9.272  10.976  -3.893  1.00  0.00           H  
ATOM   1449  HA  LYS A 172       6.949   9.825  -2.688  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172       7.821  12.719  -2.313  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172       6.874  11.705  -1.207  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172       8.887  10.165  -1.075  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172       9.800  11.377  -1.951  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172       8.822  11.402   0.860  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172      10.404  11.750   0.210  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       9.829  13.841   0.863  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       9.215  13.910  -0.789  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172       7.554  13.199   1.590  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172       7.637  14.708   0.962  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172       6.994  13.498   0.082  1.00  0.00           H  
ATOM   1461  N   ASP A 173       6.286  12.259  -4.769  1.00  0.00           N  
ATOM   1462  CA  ASP A 173       5.251  12.833  -5.624  1.00  0.00           C  
ATOM   1463  C   ASP A 173       4.659  11.801  -6.585  1.00  0.00           C  
ATOM   1464  O   ASP A 173       3.450  11.743  -6.794  1.00  0.00           O  
ATOM   1465  CB  ASP A 173       5.860  13.985  -6.428  1.00  0.00           C  
ATOM   1466  CG  ASP A 173       4.777  14.863  -7.074  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173       4.068  15.587  -6.336  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173       4.647  14.846  -8.321  1.00  0.00           O  
ATOM   1469  H   ASP A 173       7.236  12.585  -4.895  1.00  0.00           H  
ATOM   1470  HA  ASP A 173       4.457  13.200  -4.982  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173       6.474  14.584  -5.762  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173       6.523  13.586  -7.195  1.00  0.00           H  
ATOM   1473  N   ALA A 174       5.510  10.939  -7.132  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       5.082   9.872  -8.027  1.00  0.00           C  
ATOM   1475  C   ALA A 174       4.185   8.849  -7.320  1.00  0.00           C  
ATOM   1476  O   ALA A 174       3.173   8.429  -7.883  1.00  0.00           O  
ATOM   1477  CB  ALA A 174       6.308   9.215  -8.673  1.00  0.00           C  
ATOM   1478  H   ALA A 174       6.496  11.076  -6.939  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       4.474  10.335  -8.796  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       6.924   8.736  -7.912  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       5.980   8.459  -9.389  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       6.898   9.965  -9.200  1.00  0.00           H  
ATOM   1483  N   VAL A 175       4.497   8.504  -6.066  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       3.667   7.604  -5.261  1.00  0.00           C  
ATOM   1485  C   VAL A 175       2.328   8.255  -4.912  1.00  0.00           C  
ATOM   1486  O   VAL A 175       1.285   7.607  -5.046  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       4.415   7.107  -4.002  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       3.513   6.286  -3.072  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       5.592   6.193  -4.367  1.00  0.00           C  
ATOM   1490  H   VAL A 175       5.338   8.888  -5.653  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       3.435   6.751  -5.886  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       4.796   7.967  -3.451  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       3.002   5.507  -3.636  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       4.110   5.816  -2.291  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       2.782   6.938  -2.600  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       6.230   6.658  -5.112  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       6.189   5.993  -3.477  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       5.221   5.247  -4.756  1.00  0.00           H  
ATOM   1499  N   LYS A 176       2.315   9.547  -4.544  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       1.060  10.239  -4.214  1.00  0.00           C  
ATOM   1501  C   LYS A 176       0.172  10.427  -5.445  1.00  0.00           C  
ATOM   1502  O   LYS A 176      -1.042  10.240  -5.366  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       1.291  11.537  -3.404  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       1.477  12.824  -4.229  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       1.687  14.095  -3.392  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       0.431  14.477  -2.595  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       0.577  15.810  -1.952  1.00  0.00           N  
ATOM   1508  H   LYS A 176       3.188  10.060  -4.519  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       0.516   9.557  -3.572  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       0.425  11.683  -2.766  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       2.154  11.399  -2.752  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       2.346  12.699  -4.860  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       0.609  12.983  -4.868  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       2.532  13.956  -2.720  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       1.929  14.908  -4.078  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176      -0.424  14.495  -3.277  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       0.240  13.713  -1.836  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       0.727  16.533  -2.643  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176      -0.257  16.057  -1.434  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       1.355  15.833  -1.307  1.00  0.00           H  
ATOM   1521  N   ARG A 177       0.778  10.722  -6.602  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       0.074  10.903  -7.874  1.00  0.00           C  
ATOM   1523  C   ARG A 177      -0.502   9.589  -8.384  1.00  0.00           C  
ATOM   1524  O   ARG A 177      -1.645   9.567  -8.834  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       1.007  11.573  -8.897  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       0.265  11.995 -10.175  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       1.198  12.757 -11.124  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       0.477  13.252 -12.314  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       0.243  12.604 -13.442  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       0.649  11.381 -13.644  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177      -0.415  13.182 -14.406  1.00  0.00           N  
ATOM   1532  H   ARG A 177       1.785  10.838  -6.593  1.00  0.00           H  
ATOM   1533  HA  ARG A 177      -0.768  11.562  -7.681  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       1.437  12.467  -8.444  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       1.819  10.890  -9.157  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177      -0.124  11.112 -10.686  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177      -0.572  12.642  -9.904  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       1.617  13.612 -10.588  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       2.029  12.112 -11.417  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       0.124  14.195 -12.264  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       1.166  10.910 -12.922  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       0.461  10.916 -14.516  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177      -0.747  14.125 -14.297  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      -0.594  12.691 -15.265  1.00  0.00           H  
ATOM   1545  N   ALA A 178       0.239   8.490  -8.240  1.00  0.00           N  
ATOM   1546  CA  ALA A 178      -0.248   7.165  -8.593  1.00  0.00           C  
ATOM   1547  C   ALA A 178      -1.472   6.775  -7.750  1.00  0.00           C  
ATOM   1548  O   ALA A 178      -2.470   6.322  -8.303  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       0.896   6.151  -8.480  1.00  0.00           C  
ATOM   1550  H   ALA A 178       1.168   8.571  -7.851  1.00  0.00           H  
ATOM   1551  HA  ALA A 178      -0.578   7.206  -9.628  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       1.250   6.091  -7.450  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       0.548   5.168  -8.800  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       1.723   6.452  -9.125  1.00  0.00           H  
ATOM   1555  N   ALA A 179      -1.449   7.043  -6.440  1.00  0.00           N  
ATOM   1556  CA  ALA A 179      -2.582   6.792  -5.558  1.00  0.00           C  
ATOM   1557  C   ALA A 179      -3.812   7.636  -5.937  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -4.933   7.124  -5.933  1.00  0.00           O  
ATOM   1559  CB  ALA A 179      -2.136   7.039  -4.114  1.00  0.00           C  
ATOM   1560  H   ALA A 179      -0.616   7.443  -6.034  1.00  0.00           H  
ATOM   1561  HA  ALA A 179      -2.857   5.745  -5.664  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179      -1.858   8.083  -3.974  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179      -2.946   6.794  -3.428  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179      -1.278   6.405  -3.893  1.00  0.00           H  
ATOM   1565  N   THR A 180      -3.615   8.893  -6.347  1.00  0.00           N  
ATOM   1566  CA  THR A 180      -4.697   9.746  -6.863  1.00  0.00           C  
ATOM   1567  C   THR A 180      -5.278   9.205  -8.174  1.00  0.00           C  
ATOM   1568  O   THR A 180      -6.496   9.218  -8.354  1.00  0.00           O  
ATOM   1569  CB  THR A 180      -4.232  11.202  -7.036  1.00  0.00           C  
ATOM   1570  OG1 THR A 180      -3.811  11.713  -5.789  1.00  0.00           O  
ATOM   1571  CG2 THR A 180      -5.337  12.142  -7.523  1.00  0.00           C  
ATOM   1572  H   THR A 180      -2.681   9.280  -6.297  1.00  0.00           H  
ATOM   1573  HA  THR A 180      -5.495   9.730  -6.129  1.00  0.00           H  
ATOM   1574  HB  THR A 180      -3.399  11.239  -7.738  1.00  0.00           H  
ATOM   1575  HG1 THR A 180      -3.433  12.587  -5.949  1.00  0.00           H  
ATOM   1576 HG21 THR A 180      -6.206  12.068  -6.868  1.00  0.00           H  
ATOM   1577 HG22 THR A 180      -4.975  13.170  -7.529  1.00  0.00           H  
ATOM   1578 HG23 THR A 180      -5.629  11.880  -8.540  1.00  0.00           H  
ATOM   1579  N   SER A 181      -4.440   8.671  -9.070  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -4.887   8.030 -10.313  1.00  0.00           C  
ATOM   1581  C   SER A 181      -5.653   6.722 -10.065  1.00  0.00           C  
ATOM   1582  O   SER A 181      -6.619   6.430 -10.773  1.00  0.00           O  
ATOM   1583  CB  SER A 181      -3.704   7.752 -11.248  1.00  0.00           C  
ATOM   1584  OG  SER A 181      -3.119   8.969 -11.683  1.00  0.00           O  
ATOM   1585  H   SER A 181      -3.445   8.716  -8.895  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -5.556   8.718 -10.821  1.00  0.00           H  
ATOM   1587  HB2 SER A 181      -2.958   7.145 -10.731  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -4.060   7.199 -12.120  1.00  0.00           H  
ATOM   1589  HG  SER A 181      -2.380   8.753 -12.270  1.00  0.00           H  
ATOM   1590  N   THR A 182      -5.255   5.942  -9.055  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -5.910   4.684  -8.671  1.00  0.00           C  
ATOM   1592  C   THR A 182      -7.242   4.920  -7.948  1.00  0.00           C  
ATOM   1593  O   THR A 182      -8.209   4.196  -8.199  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -4.986   3.832  -7.779  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -3.743   3.602  -8.411  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -5.562   2.451  -7.496  1.00  0.00           C  
ATOM   1597  H   THR A 182      -4.404   6.189  -8.563  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -6.109   4.122  -9.579  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -4.813   4.354  -6.836  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -3.797   2.763  -8.896  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -5.758   1.932  -8.428  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -4.868   1.880  -6.882  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -6.502   2.542  -6.962  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -7.321   5.948  -7.093  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -8.440   6.223  -6.193  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -8.913   7.697  -6.227  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -8.846   8.396  -5.211  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -8.080   5.753  -4.774  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -7.612   4.334  -4.632  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -8.372   3.243  -4.874  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -6.302   3.825  -4.212  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -7.635   2.100  -4.635  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -6.368   2.398  -4.183  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -5.067   4.410  -3.852  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -5.287   1.598  -3.788  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -3.967   3.614  -3.467  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -4.076   2.211  -3.429  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -6.490   6.487  -6.924  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -9.272   5.631  -6.540  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -7.312   6.413  -4.372  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -8.964   5.864  -4.148  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -9.405   3.267  -5.207  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -7.994   1.166  -4.781  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -4.963   5.486  -3.878  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -5.387   0.523  -3.768  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -3.029   4.084  -3.195  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -3.232   1.603  -3.131  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -9.408   8.200  -7.377  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -9.790   9.607  -7.546  1.00  0.00           C  
ATOM   1630  C   PRO A 184     -11.053  10.016  -6.759  1.00  0.00           C  
ATOM   1631  O   PRO A 184     -11.314  11.207  -6.588  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -9.981   9.785  -9.057  1.00  0.00           C  
ATOM   1633  CG  PRO A 184     -10.415   8.399  -9.529  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -9.639   7.457  -8.610  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -8.972  10.247  -7.219  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184     -10.725  10.545  -9.298  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -9.024  10.040  -9.515  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184     -11.486   8.272  -9.363  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184     -10.166   8.231 -10.578  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184     -10.219   6.551  -8.428  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -8.682   7.202  -9.062  1.00  0.00           H  
ATOM   1642  N   ASP A 185     -11.828   9.047  -6.257  1.00  0.00           N  
ATOM   1643  CA  ASP A 185     -13.042   9.236  -5.458  1.00  0.00           C  
ATOM   1644  C   ASP A 185     -12.783   9.179  -3.932  1.00  0.00           C  
ATOM   1645  O   ASP A 185     -13.721   9.210  -3.134  1.00  0.00           O  
ATOM   1646  CB  ASP A 185     -14.080   8.191  -5.907  1.00  0.00           C  
ATOM   1647  CG  ASP A 185     -15.490   8.406  -5.323  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185     -15.956   9.569  -5.230  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185     -16.166   7.398  -5.005  1.00  0.00           O  
ATOM   1650  H   ASP A 185     -11.570   8.098  -6.451  1.00  0.00           H  
ATOM   1651  HA  ASP A 185     -13.431  10.218  -5.695  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185     -14.160   8.221  -6.996  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185     -13.717   7.198  -5.629  1.00  0.00           H  
ATOM   1654  N   MET A 186     -11.516   9.092  -3.510  1.00  0.00           N  
ATOM   1655  CA  MET A 186     -11.092   8.859  -2.131  1.00  0.00           C  
ATOM   1656  C   MET A 186     -10.062   9.895  -1.669  1.00  0.00           C  
ATOM   1657  O   MET A 186      -9.304  10.445  -2.475  1.00  0.00           O  
ATOM   1658  CB  MET A 186     -10.530   7.431  -1.978  1.00  0.00           C  
ATOM   1659  CG  MET A 186     -11.496   6.370  -2.519  1.00  0.00           C  
ATOM   1660  SD  MET A 186     -11.063   4.648  -2.159  1.00  0.00           S  
ATOM   1661  CE  MET A 186     -12.562   3.876  -2.830  1.00  0.00           C  
ATOM   1662  H   MET A 186     -10.778   9.121  -4.190  1.00  0.00           H  
ATOM   1663  HA  MET A 186     -11.960   8.950  -1.498  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -9.579   7.356  -2.505  1.00  0.00           H  
ATOM   1665  HB3 MET A 186     -10.348   7.236  -0.921  1.00  0.00           H  
ATOM   1666  HG2 MET A 186     -12.482   6.565  -2.103  1.00  0.00           H  
ATOM   1667  HG3 MET A 186     -11.566   6.476  -3.602  1.00  0.00           H  
ATOM   1668  HE1 MET A 186     -12.643   4.090  -3.895  1.00  0.00           H  
ATOM   1669  HE2 MET A 186     -12.528   2.798  -2.681  1.00  0.00           H  
ATOM   1670  HE3 MET A 186     -13.440   4.273  -2.316  1.00  0.00           H  
ATOM   1671  N   LYS A 187     -10.018  10.161  -0.359  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -8.997  11.024   0.254  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -7.646  10.298   0.289  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -7.604   9.084   0.488  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -9.485  11.441   1.652  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -8.548  12.444   2.349  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -9.102  12.959   3.686  1.00  0.00           C  
ATOM   1678  CE  LYS A 187     -10.340  13.846   3.491  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187     -10.812  14.418   4.778  1.00  0.00           N  
ATOM   1680  H   LYS A 187     -10.639   9.639   0.253  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -8.880  11.923  -0.356  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187     -10.470  11.893   1.541  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -9.591  10.555   2.276  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -7.591  11.960   2.548  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -8.368  13.293   1.688  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -9.350  12.109   4.325  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -8.321  13.543   4.175  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187     -10.088  14.654   2.797  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187     -11.138  13.251   3.038  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187     -10.097  14.990   5.207  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187     -11.625  15.002   4.637  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187     -11.066  13.691   5.431  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -6.545  11.037   0.148  1.00  0.00           N  
ATOM   1694  CA  ILE A 188      -5.170  10.510   0.216  1.00  0.00           C  
ATOM   1695  C   ILE A 188      -4.364  11.300   1.257  1.00  0.00           C  
ATOM   1696  O   ILE A 188      -4.533  12.516   1.394  1.00  0.00           O  
ATOM   1697  CB  ILE A 188      -4.480  10.463  -1.178  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -3.945  11.816  -1.708  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188      -5.407   9.856  -2.249  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -2.487  12.106  -1.316  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -6.664  12.031   0.045  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -5.215   9.476   0.559  1.00  0.00           H  
ATOM   1703  HB  ILE A 188      -3.629   9.785  -1.087  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -3.972  11.808  -2.797  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -4.589  12.630  -1.373  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188      -6.210  10.551  -2.500  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188      -4.836   9.644  -3.154  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188      -5.844   8.928  -1.892  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -1.842  11.310  -1.687  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -2.178  13.049  -1.768  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -2.374  12.186  -0.239  1.00  0.00           H  
ATOM   1712  N   VAL A 189      -3.485  10.615   1.990  1.00  0.00           N  
ATOM   1713  CA  VAL A 189      -2.686  11.182   3.094  1.00  0.00           C  
ATOM   1714  C   VAL A 189      -1.236  10.706   2.988  1.00  0.00           C  
ATOM   1715  O   VAL A 189      -0.869   9.628   3.457  1.00  0.00           O  
ATOM   1716  CB  VAL A 189      -3.288  10.841   4.473  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189      -2.536  11.558   5.603  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189      -4.770  11.234   4.588  1.00  0.00           C  
ATOM   1719  H   VAL A 189      -3.522   9.599   1.911  1.00  0.00           H  
ATOM   1720  HA  VAL A 189      -2.682  12.268   3.007  1.00  0.00           H  
ATOM   1721  HB  VAL A 189      -3.208   9.770   4.629  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189      -2.589  12.640   5.463  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189      -2.981  11.300   6.565  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189      -1.491  11.250   5.622  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189      -5.364  10.657   3.881  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189      -5.136  11.014   5.592  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189      -4.894  12.297   4.383  1.00  0.00           H  
ATOM   1728  N   ASN A 190      -0.401  11.506   2.330  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       1.025  11.218   2.175  1.00  0.00           C  
ATOM   1730  C   ASN A 190       1.823  11.615   3.437  1.00  0.00           C  
ATOM   1731  O   ASN A 190       1.718  12.739   3.934  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       1.547  11.931   0.911  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       2.955  11.502   0.527  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       3.533  10.579   1.077  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       3.558  12.151  -0.439  1.00  0.00           N  
ATOM   1736  H   ASN A 190      -0.763  12.378   1.979  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       1.143  10.142   2.024  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       0.891  11.701   0.071  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       1.539  13.010   1.071  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       3.104  12.923  -0.893  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.440  11.791  -0.762  1.00  0.00           H  
ATOM   1742  N   ASN A 191       2.655  10.692   3.916  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       3.562  10.810   5.060  1.00  0.00           C  
ATOM   1744  C   ASN A 191       4.984  10.291   4.728  1.00  0.00           C  
ATOM   1745  O   ASN A 191       5.852  10.251   5.602  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       2.925  10.040   6.236  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       3.534  10.387   7.586  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       4.177   9.578   8.241  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       3.331  11.597   8.062  1.00  0.00           N  
ATOM   1750  H   ASN A 191       2.605   9.772   3.488  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       3.661  11.863   5.326  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       1.860  10.257   6.281  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       3.034   8.969   6.070  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       2.777  12.262   7.545  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       3.725  11.830   8.961  1.00  0.00           H  
ATOM   1756  N   ILE A 192       5.237   9.890   3.473  1.00  0.00           N  
ATOM   1757  CA  ILE A 192       6.551   9.472   2.968  1.00  0.00           C  
ATOM   1758  C   ILE A 192       7.560  10.622   3.130  1.00  0.00           C  
ATOM   1759  O   ILE A 192       7.252  11.783   2.831  1.00  0.00           O  
ATOM   1760  CB  ILE A 192       6.454   9.002   1.489  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192       5.359   7.926   1.270  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192       7.791   8.421   0.991  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       5.025   7.664  -0.203  1.00  0.00           C  
ATOM   1764  H   ILE A 192       4.492   9.962   2.792  1.00  0.00           H  
ATOM   1765  HA  ILE A 192       6.887   8.635   3.570  1.00  0.00           H  
ATOM   1766  HB  ILE A 192       6.209   9.872   0.878  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192       5.673   6.988   1.722  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       4.430   8.227   1.749  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192       8.016   7.492   1.512  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192       7.738   8.217  -0.078  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192       8.611   9.115   1.148  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       5.856   7.173  -0.708  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       4.155   7.012  -0.253  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       4.792   8.603  -0.708  1.00  0.00           H  
ATOM   1775  N   GLU A 193       8.789  10.304   3.528  1.00  0.00           N  
ATOM   1776  CA  GLU A 193       9.929  11.218   3.617  1.00  0.00           C  
ATOM   1777  C   GLU A 193      11.101  10.734   2.756  1.00  0.00           C  
ATOM   1778  O   GLU A 193      11.123   9.600   2.277  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      10.361  11.399   5.079  1.00  0.00           C  
ATOM   1780  CG  GLU A 193      10.490  10.107   5.902  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      11.030  10.408   7.313  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193      10.241  10.827   8.195  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193      12.249  10.230   7.555  1.00  0.00           O  
ATOM   1784  H   GLU A 193       8.995   9.342   3.771  1.00  0.00           H  
ATOM   1785  HA  GLU A 193       9.647  12.203   3.240  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      11.326  11.890   5.082  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193       9.660  12.076   5.555  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193       9.515   9.625   5.988  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      11.165   9.421   5.384  1.00  0.00           H  
ATOM   1790  N   VAL A 194      12.076  11.615   2.530  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      13.300  11.277   1.783  1.00  0.00           C  
ATOM   1792  C   VAL A 194      14.265  10.523   2.707  1.00  0.00           C  
ATOM   1793  O   VAL A 194      14.434  10.883   3.875  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      13.971  12.524   1.170  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      15.141  12.142   0.252  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      12.984  13.332   0.312  1.00  0.00           C  
ATOM   1797  H   VAL A 194      12.024  12.500   3.022  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      13.029  10.614   0.958  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      14.345  13.162   1.970  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      14.799  11.467  -0.534  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      15.562  13.039  -0.206  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      15.930  11.658   0.823  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      12.178  13.723   0.931  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      13.495  14.180  -0.144  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      12.567  12.701  -0.474  1.00  0.00           H  
ATOM   1806  N   THR A 195      14.886   9.462   2.191  1.00  0.00           N  
ATOM   1807  CA  THR A 195      15.866   8.623   2.901  1.00  0.00           C  
ATOM   1808  C   THR A 195      17.141   9.389   3.305  1.00  0.00           C  
ATOM   1809  O   THR A 195      17.399  10.505   2.844  1.00  0.00           O  
ATOM   1810  CB  THR A 195      16.189   7.367   2.068  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      16.787   6.394   2.893  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      17.119   7.615   0.878  1.00  0.00           C  
ATOM   1813  H   THR A 195      14.691   9.238   1.221  1.00  0.00           H  
ATOM   1814  HA  THR A 195      15.390   8.274   3.817  1.00  0.00           H  
ATOM   1815  HB  THR A 195      15.251   6.958   1.692  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      16.849   5.581   2.375  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      18.122   7.868   1.223  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      17.168   6.717   0.263  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      16.735   8.435   0.271  1.00  0.00           H  
ATOM   1820  N   GLY A 196      17.965   8.770   4.153  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      19.241   9.328   4.630  1.00  0.00           C  
ATOM   1822  C   GLY A 196      20.274   8.290   5.088  1.00  0.00           C  
ATOM   1823  O   GLY A 196      21.475   8.503   4.908  1.00  0.00           O  
ATOM   1824  H   GLY A 196      17.703   7.830   4.420  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      19.697   9.925   3.837  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      19.036   9.987   5.474  1.00  0.00           H  
ATOM   1827  N   GLN A 197      19.828   7.146   5.621  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      20.674   5.997   5.967  1.00  0.00           C  
ATOM   1829  C   GLN A 197      19.870   4.690   5.839  1.00  0.00           C  
ATOM   1830  O   GLN A 197      18.861   4.504   6.525  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      21.232   6.188   7.391  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      22.263   5.112   7.766  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      22.858   5.366   9.152  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      22.288   5.015  10.178  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      24.018   5.984   9.244  1.00  0.00           N  
ATOM   1836  H   GLN A 197      18.836   7.050   5.782  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      21.515   5.954   5.272  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      21.718   7.162   7.452  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      20.412   6.171   8.112  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      21.792   4.130   7.768  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      23.064   5.107   7.025  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      24.503   6.285   8.411  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      24.402   6.151  10.162  1.00  0.00           H  
ATOM   1844  N   ALA A 198      20.316   3.791   4.958  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      19.719   2.484   4.693  1.00  0.00           C  
ATOM   1846  C   ALA A 198      20.745   1.509   4.066  1.00  0.00           C  
ATOM   1847  O   ALA A 198      21.694   1.964   3.410  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      18.516   2.682   3.753  1.00  0.00           C  
ATOM   1849  H   ALA A 198      21.160   3.995   4.447  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      19.382   2.077   5.641  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      18.845   3.139   2.819  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      18.051   1.722   3.529  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      17.773   3.327   4.225  1.00  0.00           H  
ATOM   1854  N   PRO A 199      20.572   0.179   4.219  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      21.401  -0.824   3.543  1.00  0.00           C  
ATOM   1856  C   PRO A 199      21.121  -0.881   2.021  1.00  0.00           C  
ATOM   1857  O   PRO A 199      20.066  -0.414   1.570  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      21.055  -2.149   4.232  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      19.609  -1.953   4.680  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      19.556  -0.470   5.039  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      22.457  -0.599   3.704  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      21.155  -3.009   3.569  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      21.691  -2.275   5.110  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      18.936  -2.151   3.844  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      19.357  -2.586   5.532  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      18.560  -0.076   4.842  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      19.808  -0.340   6.094  1.00  0.00           H  
ATOM   1868  N   PRO A 200      22.024  -1.476   1.214  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      21.802  -1.680  -0.220  1.00  0.00           C  
ATOM   1870  C   PRO A 200      20.660  -2.675  -0.500  1.00  0.00           C  
ATOM   1871  O   PRO A 200      20.345  -3.542   0.324  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      23.145  -2.171  -0.774  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      23.803  -2.852   0.425  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      23.319  -2.017   1.610  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      21.554  -0.728  -0.692  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      23.025  -2.858  -1.613  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      23.748  -1.311  -1.074  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      23.425  -3.872   0.519  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      24.890  -2.852   0.347  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      23.244  -2.643   2.499  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      24.014  -1.195   1.787  1.00  0.00           H  
ATOM   1882  N   GLY A 201      20.047  -2.561  -1.681  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      18.882  -3.356  -2.096  1.00  0.00           C  
ATOM   1884  C   GLY A 201      19.220  -4.595  -2.947  1.00  0.00           C  
ATOM   1885  O   GLY A 201      20.391  -4.834  -3.268  1.00  0.00           O  
ATOM   1886  H   GLY A 201      20.381  -1.854  -2.320  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      18.326  -3.682  -1.216  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      18.219  -2.718  -2.681  1.00  0.00           H  
ATOM   1889  N   PRO A 202      18.203  -5.397  -3.323  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      18.361  -6.576  -4.179  1.00  0.00           C  
ATOM   1891  C   PRO A 202      18.719  -6.197  -5.635  1.00  0.00           C  
ATOM   1892  O   PRO A 202      18.450  -5.066  -6.062  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      17.013  -7.307  -4.095  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      16.012  -6.184  -3.837  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      16.802  -5.197  -2.981  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      19.143  -7.218  -3.773  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      16.775  -7.856  -5.009  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      17.024  -7.987  -3.241  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      15.747  -5.706  -4.780  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      15.121  -6.545  -3.322  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      16.475  -4.179  -3.195  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      16.655  -5.422  -1.923  1.00  0.00           H  
ATOM   1903  N   PRO A 203      19.302  -7.120  -6.426  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      19.677  -6.871  -7.817  1.00  0.00           C  
ATOM   1905  C   PRO A 203      18.436  -6.720  -8.715  1.00  0.00           C  
ATOM   1906  O   PRO A 203      17.664  -7.663  -8.904  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      20.566  -8.052  -8.224  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      20.098  -9.190  -7.319  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      19.672  -8.473  -6.039  1.00  0.00           C  
ATOM   1910  HA  PRO A 203      20.271  -5.956  -7.879  1.00  0.00           H  
ATOM   1911  HB2 PRO A 203      20.465  -8.305  -9.280  1.00  0.00           H  
ATOM   1912  HB3 PRO A 203      21.606  -7.814  -7.994  1.00  0.00           H  
ATOM   1913  HG2 PRO A 203      19.238  -9.686  -7.769  1.00  0.00           H  
ATOM   1914  HG3 PRO A 203      20.894  -9.910  -7.131  1.00  0.00           H  
ATOM   1915  HD2 PRO A 203      18.830  -8.995  -5.585  1.00  0.00           H  
ATOM   1916  HD3 PRO A 203      20.513  -8.432  -5.345  1.00  0.00           H  
ATOM   1917  N   ALA A 204      18.254  -5.517  -9.268  1.00  0.00           N  
ATOM   1918  CA  ALA A 204      17.141  -5.121 -10.142  1.00  0.00           C  
ATOM   1919  C   ALA A 204      17.571  -4.060 -11.179  1.00  0.00           C  
ATOM   1920  O   ALA A 204      17.195  -4.203 -12.365  1.00  0.00           O  
ATOM   1921  CB  ALA A 204      15.981  -4.622  -9.263  1.00  0.00           C  
ATOM   1922  OXT ALA A 204      18.286  -3.098 -10.809  1.00  0.00           O  
ATOM   1923  H   ALA A 204      18.927  -4.802  -9.029  1.00  0.00           H  
ATOM   1924  HA  ALA A 204      16.798  -5.994 -10.700  1.00  0.00           H  
ATOM   1925  HB1 ALA A 204      16.297  -3.753  -8.683  1.00  0.00           H  
ATOM   1926  HB2 ALA A 204      15.138  -4.340  -9.894  1.00  0.00           H  
ATOM   1927  HB3 ALA A 204      15.663  -5.410  -8.580  1.00  0.00           H  
TER    1928      ALA A 204                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  73     -21.406  12.545  -5.629  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -20.409  11.499  -5.313  1.00  0.00           C  
ATOM      3  C   GLY A  73     -20.749  10.766  -4.023  1.00  0.00           C  
ATOM      4  O   GLY A  73     -21.506  11.272  -3.192  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -21.453  13.216  -4.878  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -22.318  12.133  -5.750  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -21.150  13.023  -6.477  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -20.374  10.777  -6.128  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -19.426  11.956  -5.200  1.00  0.00           H  
ATOM     10  N   ALA A  74     -20.190   9.566  -3.837  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -20.405   8.702  -2.666  1.00  0.00           C  
ATOM     12  C   ALA A  74     -19.563   9.126  -1.439  1.00  0.00           C  
ATOM     13  O   ALA A  74     -18.731   8.374  -0.926  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -20.183   7.245  -3.097  1.00  0.00           C  
ATOM     15  H   ALA A  74     -19.564   9.218  -4.548  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -21.444   8.816  -2.354  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -19.143   7.093  -3.390  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -20.422   6.576  -2.271  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -20.832   7.004  -3.939  1.00  0.00           H  
ATOM     20  N   SER A  75     -19.757  10.369  -1.002  1.00  0.00           N  
ATOM     21  CA  SER A  75     -19.036  11.017   0.107  1.00  0.00           C  
ATOM     22  C   SER A  75     -19.260  10.338   1.470  1.00  0.00           C  
ATOM     23  O   SER A  75     -20.302   9.719   1.706  1.00  0.00           O  
ATOM     24  CB  SER A  75     -19.464  12.488   0.213  1.00  0.00           C  
ATOM     25  OG  SER A  75     -19.225  13.170  -1.010  1.00  0.00           O  
ATOM     26  H   SER A  75     -20.466  10.907  -1.488  1.00  0.00           H  
ATOM     27  HA  SER A  75     -17.968  10.990  -0.112  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -20.528  12.539   0.456  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -18.900  12.973   1.012  1.00  0.00           H  
ATOM     30  HG  SER A  75     -19.497  14.094  -0.895  1.00  0.00           H  
ATOM     31  N   ALA A  76     -18.302  10.513   2.392  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -18.307   9.978   3.764  1.00  0.00           C  
ATOM     33  C   ALA A  76     -18.656   8.472   3.863  1.00  0.00           C  
ATOM     34  O   ALA A  76     -19.447   8.039   4.709  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -19.159  10.896   4.657  1.00  0.00           C  
ATOM     36  H   ALA A  76     -17.475  11.021   2.111  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -17.278  10.044   4.116  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -20.206  10.841   4.357  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -19.070  10.582   5.697  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -18.812  11.926   4.570  1.00  0.00           H  
ATOM     41  N   LEU A  77     -18.081   7.685   2.950  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.286   6.236   2.813  1.00  0.00           C  
ATOM     43  C   LEU A  77     -17.724   5.426   4.003  1.00  0.00           C  
ATOM     44  O   LEU A  77     -16.983   5.947   4.843  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -17.673   5.810   1.460  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -18.360   4.632   0.743  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -19.840   4.886   0.440  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -17.652   4.375  -0.588  1.00  0.00           C  
ATOM     49  H   LEU A  77     -17.440   8.133   2.312  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.359   6.055   2.796  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -17.704   6.659   0.776  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -16.621   5.567   1.617  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -18.286   3.739   1.360  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -19.955   5.849  -0.055  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -20.228   4.098  -0.205  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -20.424   4.880   1.360  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -16.592   4.189  -0.412  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -18.083   3.502  -1.076  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -17.756   5.242  -1.240  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.072   4.137   4.071  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.632   3.220   5.134  1.00  0.00           C  
ATOM     62  C   SER A  78     -17.299   1.819   4.595  1.00  0.00           C  
ATOM     63  O   SER A  78     -18.183   1.014   4.292  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.680   3.155   6.248  1.00  0.00           C  
ATOM     65  OG  SER A  78     -18.163   2.451   7.364  1.00  0.00           O  
ATOM     66  H   SER A  78     -18.696   3.781   3.362  1.00  0.00           H  
ATOM     67  HA  SER A  78     -16.729   3.629   5.585  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -18.923   4.174   6.555  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -19.586   2.670   5.881  1.00  0.00           H  
ATOM     70  HG  SER A  78     -18.846   2.435   8.050  1.00  0.00           H  
ATOM     71  N   LEU A  79     -15.995   1.554   4.467  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -15.364   0.339   3.927  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.481  -0.369   4.984  1.00  0.00           C  
ATOM     74  O   LEU A  79     -14.251   0.136   6.088  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.481   0.750   2.716  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -15.148   0.802   1.328  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -16.421   1.634   1.266  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -14.157   1.386   0.321  1.00  0.00           C  
ATOM     79  H   LEU A  79     -15.374   2.315   4.683  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -16.117  -0.375   3.589  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -14.016   1.710   2.927  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.656   0.046   2.618  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -15.397  -0.206   1.005  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -16.226   2.630   1.662  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -16.761   1.701   0.233  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -17.203   1.144   1.843  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -13.218   0.837   0.363  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -14.568   1.308  -0.684  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -13.964   2.433   0.556  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.966  -1.538   4.591  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.882  -2.326   5.205  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.687  -1.473   5.668  1.00  0.00           C  
ATOM     93  O   SER A  80     -11.473  -0.345   5.210  1.00  0.00           O  
ATOM     94  CB  SER A  80     -12.320  -3.283   4.157  1.00  0.00           C  
ATOM     95  OG  SER A  80     -13.082  -4.480   4.104  1.00  0.00           O  
ATOM     96  H   SER A  80     -14.320  -1.875   3.703  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.247  -2.970   6.004  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.337  -2.781   3.193  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -11.277  -3.497   4.404  1.00  0.00           H  
ATOM    100  HG  SER A  80     -12.934  -4.966   4.950  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.829  -2.087   6.484  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.501  -1.588   6.851  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.329  -2.528   6.491  1.00  0.00           C  
ATOM    104  O   LEU A  81      -8.477  -3.751   6.452  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -9.502  -1.115   8.319  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.635  -2.217   9.394  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -8.294  -2.853   9.779  1.00  0.00           C  
ATOM    108  CD2 LEU A  81     -10.217  -1.612  10.675  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.111  -2.986   6.820  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -9.357  -0.709   6.243  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -8.591  -0.546   8.508  1.00  0.00           H  
ATOM    112  HB3 LEU A  81     -10.333  -0.417   8.427  1.00  0.00           H  
ATOM    113  HG  LEU A  81     -10.315  -2.995   9.047  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -7.592  -2.086  10.107  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -8.444  -3.568  10.589  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -7.866  -3.393   8.938  1.00  0.00           H  
ATOM    117 HD21 LEU A  81     -11.203  -1.195  10.469  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -10.324  -2.386  11.436  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -9.562  -0.825  11.049  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.150  -1.939   6.256  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -5.863  -2.620   6.034  1.00  0.00           C  
ATOM    122  C   LEU A  82      -4.688  -1.806   6.610  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.762  -0.580   6.736  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -5.591  -2.882   4.534  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -6.535  -3.875   3.823  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -7.681  -3.172   3.085  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -5.755  -4.683   2.786  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.124  -0.925   6.315  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -5.874  -3.577   6.554  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -5.575  -1.939   3.989  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -4.580  -3.289   4.471  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -6.944  -4.581   4.545  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -7.284  -2.528   2.301  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -8.336  -3.923   2.642  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -8.264  -2.571   3.777  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -4.955  -5.240   3.274  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -6.420  -5.395   2.304  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -5.327  -4.018   2.036  1.00  0.00           H  
ATOM    139  N   SER A  83      -3.577  -2.486   6.899  1.00  0.00           N  
ATOM    140  CA  SER A  83      -2.294  -1.904   7.306  1.00  0.00           C  
ATOM    141  C   SER A  83      -1.137  -2.786   6.813  1.00  0.00           C  
ATOM    142  O   SER A  83      -1.116  -3.994   7.048  1.00  0.00           O  
ATOM    143  CB  SER A  83      -2.251  -1.771   8.832  1.00  0.00           C  
ATOM    144  OG  SER A  83      -1.049  -1.142   9.243  1.00  0.00           O  
ATOM    145  H   SER A  83      -3.588  -3.490   6.757  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.211  -0.912   6.863  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -3.099  -1.172   9.163  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -2.320  -2.761   9.286  1.00  0.00           H  
ATOM    149  HG  SER A  83      -1.058  -1.083  10.210  1.00  0.00           H  
ATOM    150  N   ILE A  84      -0.170  -2.202   6.108  1.00  0.00           N  
ATOM    151  CA  ILE A  84       0.919  -2.897   5.406  1.00  0.00           C  
ATOM    152  C   ILE A  84       2.232  -2.171   5.698  1.00  0.00           C  
ATOM    153  O   ILE A  84       2.282  -0.940   5.678  1.00  0.00           O  
ATOM    154  CB  ILE A  84       0.645  -2.939   3.877  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -0.713  -3.613   3.565  1.00  0.00           C  
ATOM    156  CG2 ILE A  84       1.790  -3.650   3.126  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -1.141  -3.543   2.093  1.00  0.00           C  
ATOM    158  H   ILE A  84      -0.219  -1.196   5.992  1.00  0.00           H  
ATOM    159  HA  ILE A  84       0.998  -3.919   5.774  1.00  0.00           H  
ATOM    160  HB  ILE A  84       0.601  -1.911   3.518  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -0.690  -4.653   3.880  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -1.490  -3.115   4.136  1.00  0.00           H  
ATOM    163 HG21 ILE A  84       1.904  -4.670   3.490  1.00  0.00           H  
ATOM    164 HG22 ILE A  84       1.590  -3.675   2.056  1.00  0.00           H  
ATOM    165 HG23 ILE A  84       2.729  -3.116   3.256  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -0.505  -4.178   1.480  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -2.170  -3.892   2.002  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -1.087  -2.513   1.736  1.00  0.00           H  
ATOM    169  N   SER A  85       3.307  -2.926   5.919  1.00  0.00           N  
ATOM    170  CA  SER A  85       4.645  -2.389   6.188  1.00  0.00           C  
ATOM    171  C   SER A  85       5.754  -3.240   5.566  1.00  0.00           C  
ATOM    172  O   SER A  85       5.669  -4.471   5.549  1.00  0.00           O  
ATOM    173  CB  SER A  85       4.906  -2.307   7.702  1.00  0.00           C  
ATOM    174  OG  SER A  85       4.010  -1.417   8.348  1.00  0.00           O  
ATOM    175  H   SER A  85       3.191  -3.931   5.869  1.00  0.00           H  
ATOM    176  HA  SER A  85       4.700  -1.388   5.764  1.00  0.00           H  
ATOM    177  HB2 SER A  85       4.807  -3.304   8.137  1.00  0.00           H  
ATOM    178  HB3 SER A  85       5.928  -1.959   7.867  1.00  0.00           H  
ATOM    179  HG  SER A  85       4.217  -1.418   9.293  1.00  0.00           H  
ATOM    180  N   ARG A  86       6.827  -2.586   5.111  1.00  0.00           N  
ATOM    181  CA  ARG A  86       8.035  -3.208   4.548  1.00  0.00           C  
ATOM    182  C   ARG A  86       9.242  -3.057   5.484  1.00  0.00           C  
ATOM    183  O   ARG A  86       9.377  -2.057   6.194  1.00  0.00           O  
ATOM    184  CB  ARG A  86       8.310  -2.573   3.171  1.00  0.00           C  
ATOM    185  CG  ARG A  86       9.410  -3.291   2.377  1.00  0.00           C  
ATOM    186  CD  ARG A  86       9.680  -2.555   1.066  1.00  0.00           C  
ATOM    187  NE  ARG A  86      10.879  -3.093   0.402  1.00  0.00           N  
ATOM    188  CZ  ARG A  86      11.448  -2.619  -0.686  1.00  0.00           C  
ATOM    189  NH1 ARG A  86      11.022  -1.548  -1.281  1.00  0.00           N  
ATOM    190  NH2 ARG A  86      12.482  -3.224  -1.188  1.00  0.00           N  
ATOM    191  H   ARG A  86       6.786  -1.569   5.103  1.00  0.00           H  
ATOM    192  HA  ARG A  86       7.861  -4.274   4.406  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       7.392  -2.589   2.581  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       8.604  -1.532   3.317  1.00  0.00           H  
ATOM    195  HG2 ARG A  86      10.335  -3.295   2.948  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       9.110  -4.319   2.169  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       8.812  -2.657   0.410  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       9.833  -1.500   1.290  1.00  0.00           H  
ATOM    199  HE  ARG A  86      11.322  -3.909   0.805  1.00  0.00           H  
ATOM    200 HH11 ARG A  86      10.319  -0.978  -0.837  1.00  0.00           H  
ATOM    201 HH12 ARG A  86      11.474  -1.235  -2.129  1.00  0.00           H  
ATOM    202 HH21 ARG A  86      12.865  -4.019  -0.691  1.00  0.00           H  
ATOM    203 HH22 ARG A  86      12.925  -2.870  -2.020  1.00  0.00           H  
ATOM    204  N   SER A  87      10.126  -4.051   5.421  1.00  0.00           N  
ATOM    205  CA  SER A  87      11.382  -4.166   6.168  1.00  0.00           C  
ATOM    206  C   SER A  87      12.536  -4.637   5.261  1.00  0.00           C  
ATOM    207  O   SER A  87      13.129  -5.697   5.475  1.00  0.00           O  
ATOM    208  CB  SER A  87      11.202  -5.093   7.384  1.00  0.00           C  
ATOM    209  OG  SER A  87      10.200  -4.605   8.262  1.00  0.00           O  
ATOM    210  H   SER A  87       9.855  -4.852   4.864  1.00  0.00           H  
ATOM    211  HA  SER A  87      11.650  -3.178   6.530  1.00  0.00           H  
ATOM    212  HB2 SER A  87      10.925  -6.091   7.039  1.00  0.00           H  
ATOM    213  HB3 SER A  87      12.148  -5.161   7.925  1.00  0.00           H  
ATOM    214  HG  SER A  87      10.142  -5.209   9.016  1.00  0.00           H  
ATOM    215  N   GLY A  88      12.826  -3.882   4.194  1.00  0.00           N  
ATOM    216  CA  GLY A  88      13.910  -4.164   3.240  1.00  0.00           C  
ATOM    217  C   GLY A  88      13.545  -5.234   2.212  1.00  0.00           C  
ATOM    218  O   GLY A  88      12.995  -4.921   1.153  1.00  0.00           O  
ATOM    219  H   GLY A  88      12.306  -3.021   4.065  1.00  0.00           H  
ATOM    220  HA2 GLY A  88      14.167  -3.261   2.698  1.00  0.00           H  
ATOM    221  HA3 GLY A  88      14.801  -4.482   3.783  1.00  0.00           H  
ATOM    222  N   ASN A  89      13.799  -6.498   2.553  1.00  0.00           N  
ATOM    223  CA  ASN A  89      13.496  -7.682   1.740  1.00  0.00           C  
ATOM    224  C   ASN A  89      12.524  -8.651   2.448  1.00  0.00           C  
ATOM    225  O   ASN A  89      12.543  -9.861   2.228  1.00  0.00           O  
ATOM    226  CB  ASN A  89      14.795  -8.364   1.283  1.00  0.00           C  
ATOM    227  CG  ASN A  89      15.707  -7.445   0.488  1.00  0.00           C  
ATOM    228  OD1 ASN A  89      15.470  -7.150  -0.674  1.00  0.00           O  
ATOM    229  ND2 ASN A  89      16.776  -6.960   1.081  1.00  0.00           N  
ATOM    230  H   ASN A  89      14.241  -6.649   3.444  1.00  0.00           H  
ATOM    231  HA  ASN A  89      12.975  -7.338   0.853  1.00  0.00           H  
ATOM    232  HB2 ASN A  89      15.319  -8.776   2.141  1.00  0.00           H  
ATOM    233  HB3 ASN A  89      14.524  -9.198   0.640  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      16.975  -7.192   2.040  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      17.380  -6.350   0.552  1.00  0.00           H  
ATOM    236  N   THR A  90      11.651  -8.091   3.280  1.00  0.00           N  
ATOM    237  CA  THR A  90      10.475  -8.716   3.886  1.00  0.00           C  
ATOM    238  C   THR A  90       9.345  -7.687   3.896  1.00  0.00           C  
ATOM    239  O   THR A  90       9.581  -6.525   4.229  1.00  0.00           O  
ATOM    240  CB  THR A  90      10.759  -9.175   5.332  1.00  0.00           C  
ATOM    241  OG1 THR A  90      11.773 -10.157   5.360  1.00  0.00           O  
ATOM    242  CG2 THR A  90       9.539  -9.800   6.017  1.00  0.00           C  
ATOM    243  H   THR A  90      11.727  -7.100   3.404  1.00  0.00           H  
ATOM    244  HA  THR A  90      10.195  -9.568   3.282  1.00  0.00           H  
ATOM    245  HB  THR A  90      11.091  -8.316   5.919  1.00  0.00           H  
ATOM    246  HG1 THR A  90      12.098 -10.207   6.267  1.00  0.00           H  
ATOM    247 HG21 THR A  90       9.107 -10.577   5.385  1.00  0.00           H  
ATOM    248 HG22 THR A  90       9.830 -10.232   6.975  1.00  0.00           H  
ATOM    249 HG23 THR A  90       8.785  -9.037   6.208  1.00  0.00           H  
ATOM    250  N   VAL A  91       8.116  -8.086   3.563  1.00  0.00           N  
ATOM    251  CA  VAL A  91       6.916  -7.245   3.651  1.00  0.00           C  
ATOM    252  C   VAL A  91       5.769  -7.983   4.347  1.00  0.00           C  
ATOM    253  O   VAL A  91       5.584  -9.189   4.167  1.00  0.00           O  
ATOM    254  CB  VAL A  91       6.559  -6.740   2.241  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       5.937  -7.796   1.329  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       5.636  -5.518   2.275  1.00  0.00           C  
ATOM    257  H   VAL A  91       8.008  -8.985   3.112  1.00  0.00           H  
ATOM    258  HA  VAL A  91       7.149  -6.374   4.262  1.00  0.00           H  
ATOM    259  HB  VAL A  91       7.501  -6.449   1.783  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       4.954  -8.080   1.700  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       5.836  -7.392   0.322  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       6.581  -8.671   1.288  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       6.095  -4.722   2.857  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       5.474  -5.151   1.261  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       4.673  -5.777   2.715  1.00  0.00           H  
ATOM    266  N   THR A  92       5.002  -7.251   5.153  1.00  0.00           N  
ATOM    267  CA  THR A  92       3.960  -7.796   6.040  1.00  0.00           C  
ATOM    268  C   THR A  92       2.636  -7.071   5.815  1.00  0.00           C  
ATOM    269  O   THR A  92       2.584  -5.840   5.849  1.00  0.00           O  
ATOM    270  CB  THR A  92       4.390  -7.672   7.513  1.00  0.00           C  
ATOM    271  OG1 THR A  92       5.598  -8.373   7.727  1.00  0.00           O  
ATOM    272  CG2 THR A  92       3.364  -8.261   8.482  1.00  0.00           C  
ATOM    273  H   THR A  92       5.239  -6.269   5.258  1.00  0.00           H  
ATOM    274  HA  THR A  92       3.811  -8.851   5.825  1.00  0.00           H  
ATOM    275  HB  THR A  92       4.545  -6.620   7.756  1.00  0.00           H  
ATOM    276  HG1 THR A  92       5.864  -8.211   8.641  1.00  0.00           H  
ATOM    277 HG21 THR A  92       3.138  -9.291   8.210  1.00  0.00           H  
ATOM    278 HG22 THR A  92       3.753  -8.233   9.499  1.00  0.00           H  
ATOM    279 HG23 THR A  92       2.445  -7.672   8.454  1.00  0.00           H  
ATOM    280  N   LEU A  93       1.563  -7.838   5.596  1.00  0.00           N  
ATOM    281  CA  LEU A  93       0.237  -7.365   5.233  1.00  0.00           C  
ATOM    282  C   LEU A  93      -0.767  -7.798   6.309  1.00  0.00           C  
ATOM    283  O   LEU A  93      -0.961  -8.992   6.542  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -0.175  -7.950   3.862  1.00  0.00           C  
ATOM    285  CG  LEU A  93       0.492  -7.387   2.590  1.00  0.00           C  
ATOM    286  CD1 LEU A  93       1.984  -7.698   2.446  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -0.213  -7.992   1.374  1.00  0.00           C  
ATOM    288  H   LEU A  93       1.680  -8.843   5.574  1.00  0.00           H  
ATOM    289  HA  LEU A  93       0.240  -6.282   5.171  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -0.037  -9.032   3.882  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -1.242  -7.767   3.758  1.00  0.00           H  
ATOM    292  HG  LEU A  93       0.353  -6.308   2.560  1.00  0.00           H  
ATOM    293 HD11 LEU A  93       2.162  -8.761   2.608  1.00  0.00           H  
ATOM    294 HD12 LEU A  93       2.328  -7.421   1.450  1.00  0.00           H  
ATOM    295 HD13 LEU A  93       2.554  -7.117   3.164  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.283  -7.798   1.435  1.00  0.00           H  
ATOM    297 HD22 LEU A  93       0.169  -7.537   0.463  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -0.036  -9.068   1.347  1.00  0.00           H  
ATOM    299  N   ILE A  94      -1.435  -6.832   6.938  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -2.495  -7.015   7.940  1.00  0.00           C  
ATOM    301  C   ILE A  94      -3.773  -6.367   7.386  1.00  0.00           C  
ATOM    302  O   ILE A  94      -3.704  -5.344   6.699  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -2.098  -6.353   9.287  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -0.633  -6.576   9.742  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -3.070  -6.781  10.402  1.00  0.00           C  
ATOM    306  CD1 ILE A  94      -0.219  -8.028  10.013  1.00  0.00           C  
ATOM    307  H   ILE A  94      -1.224  -5.868   6.695  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -2.675  -8.078   8.104  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -2.209  -5.275   9.167  1.00  0.00           H  
ATOM    310 HG12 ILE A  94       0.043  -6.159   8.997  1.00  0.00           H  
ATOM    311 HG13 ILE A  94      -0.471  -6.007  10.659  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -3.103  -7.868  10.488  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -2.749  -6.360  11.355  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -4.073  -6.410  10.195  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -0.312  -8.624   9.107  1.00  0.00           H  
ATOM    316 HD12 ILE A  94       0.822  -8.047  10.336  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -0.833  -8.456  10.805  1.00  0.00           H  
ATOM    318  N   GLY A  95      -4.955  -6.929   7.646  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -6.176  -6.331   7.109  1.00  0.00           C  
ATOM    320  C   GLY A  95      -7.453  -7.148   7.219  1.00  0.00           C  
ATOM    321  O   GLY A  95      -7.626  -7.990   8.098  1.00  0.00           O  
ATOM    322  H   GLY A  95      -5.018  -7.755   8.225  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -6.361  -5.390   7.624  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -6.015  -6.100   6.055  1.00  0.00           H  
ATOM    325  N   ASP A  96      -8.355  -6.855   6.290  1.00  0.00           N  
ATOM    326  CA  ASP A  96      -9.738  -7.312   6.229  1.00  0.00           C  
ATOM    327  C   ASP A  96     -10.326  -7.133   4.814  1.00  0.00           C  
ATOM    328  O   ASP A  96     -10.045  -6.130   4.153  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -10.549  -6.489   7.242  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -12.055  -6.667   7.049  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -12.583  -7.701   7.519  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -12.674  -5.776   6.414  1.00  0.00           O  
ATOM    333  H   ASP A  96      -8.060  -6.234   5.554  1.00  0.00           H  
ATOM    334  HA  ASP A  96      -9.771  -8.358   6.497  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -10.273  -6.787   8.256  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -10.312  -5.431   7.131  1.00  0.00           H  
ATOM    337  N   PHE A  97     -11.173  -8.073   4.373  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -11.927  -8.004   3.123  1.00  0.00           C  
ATOM    339  C   PHE A  97     -13.203  -8.890   3.134  1.00  0.00           C  
ATOM    340  O   PHE A  97     -13.361  -9.729   4.026  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -11.013  -8.533   1.987  1.00  0.00           C  
ATOM    342  CG  PHE A  97      -9.949  -7.616   1.411  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.280  -6.350   0.879  1.00  0.00           C  
ATOM    344  CD2 PHE A  97      -8.636  -8.106   1.272  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.287  -5.586   0.229  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -7.651  -7.341   0.631  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -7.979  -6.084   0.101  1.00  0.00           C  
ATOM    348  H   PHE A  97     -11.336  -8.892   4.939  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.238  -6.962   3.010  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -10.533  -9.444   2.348  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -11.612  -8.861   1.142  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.296  -5.980   0.934  1.00  0.00           H  
ATOM    353  HD2 PHE A  97      -8.394  -9.094   1.627  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -9.531  -4.627  -0.203  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -6.646  -7.724   0.528  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.224  -5.512  -0.415  1.00  0.00           H  
ATOM    357  N   PRO A  98     -14.078  -8.791   2.111  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -15.195  -9.713   1.887  1.00  0.00           C  
ATOM    359  C   PRO A  98     -14.760 -11.097   1.392  1.00  0.00           C  
ATOM    360  O   PRO A  98     -15.461 -12.076   1.655  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -16.099  -9.050   0.840  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.169  -8.091   0.102  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.124  -7.708   1.147  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -15.758  -9.845   2.805  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.541  -9.777   0.156  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.893  -8.494   1.332  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.682  -8.619  -0.718  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -15.705  -7.220  -0.276  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.169  -7.550   0.653  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -14.424  -6.822   1.698  1.00  0.00           H  
ATOM    371  N   ASP A  99     -13.640 -11.203   0.663  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -13.220 -12.434   0.002  1.00  0.00           C  
ATOM    373  C   ASP A  99     -11.712 -12.515  -0.273  1.00  0.00           C  
ATOM    374  O   ASP A  99     -10.958 -11.540  -0.216  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -14.034 -12.649  -1.290  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -14.085 -11.417  -2.208  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -13.010 -10.867  -2.536  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -15.201 -11.020  -2.622  1.00  0.00           O  
ATOM    379  H   ASP A  99     -13.082 -10.383   0.461  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -13.433 -13.269   0.659  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -13.626 -13.490  -1.851  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -15.045 -12.934  -1.004  1.00  0.00           H  
ATOM    383  N   GLU A 100     -11.294 -13.733  -0.608  1.00  0.00           N  
ATOM    384  CA  GLU A 100      -9.948 -14.077  -1.081  1.00  0.00           C  
ATOM    385  C   GLU A 100      -9.571 -13.347  -2.368  1.00  0.00           C  
ATOM    386  O   GLU A 100      -8.408 -13.028  -2.611  1.00  0.00           O  
ATOM    387  CB  GLU A 100      -9.957 -15.578  -1.381  1.00  0.00           C  
ATOM    388  CG  GLU A 100      -8.547 -16.154  -1.540  1.00  0.00           C  
ATOM    389  CD  GLU A 100      -8.581 -17.691  -1.621  1.00  0.00           C  
ATOM    390  OE1 GLU A 100      -8.788 -18.241  -2.731  1.00  0.00           O  
ATOM    391  OE2 GLU A 100      -8.399 -18.363  -0.576  1.00  0.00           O  
ATOM    392  H   GLU A 100     -11.989 -14.469  -0.605  1.00  0.00           H  
ATOM    393  HA  GLU A 100      -9.216 -13.839  -0.311  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -10.475 -16.081  -0.573  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -10.526 -15.750  -2.296  1.00  0.00           H  
ATOM    396  HG2 GLU A 100      -8.087 -15.749  -2.444  1.00  0.00           H  
ATOM    397  HG3 GLU A 100      -7.949 -15.831  -0.687  1.00  0.00           H  
ATOM    398  N   ALA A 101     -10.573 -13.090  -3.200  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -10.394 -12.456  -4.502  1.00  0.00           C  
ATOM    400  C   ALA A 101      -9.855 -11.018  -4.372  1.00  0.00           C  
ATOM    401  O   ALA A 101      -9.072 -10.568  -5.213  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -11.699 -12.531  -5.304  1.00  0.00           C  
ATOM    403  H   ALA A 101     -11.492 -13.334  -2.864  1.00  0.00           H  
ATOM    404  HA  ALA A 101      -9.644 -13.036  -5.031  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -12.479 -11.945  -4.819  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -11.531 -12.133  -6.305  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -12.025 -13.568  -5.386  1.00  0.00           H  
ATOM    408  N   ALA A 102     -10.201 -10.324  -3.285  1.00  0.00           N  
ATOM    409  CA  ALA A 102      -9.650  -9.009  -2.975  1.00  0.00           C  
ATOM    410  C   ALA A 102      -8.179  -9.080  -2.509  1.00  0.00           C  
ATOM    411  O   ALA A 102      -7.344  -8.279  -2.937  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -10.555  -8.342  -1.938  1.00  0.00           C  
ATOM    413  H   ALA A 102     -10.882 -10.732  -2.647  1.00  0.00           H  
ATOM    414  HA  ALA A 102      -9.691  -8.415  -3.881  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -10.540  -8.915  -1.011  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -10.200  -7.331  -1.751  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.578  -8.292  -2.311  1.00  0.00           H  
ATOM    418  N   LYS A 103      -7.833 -10.095  -1.702  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -6.461 -10.406  -1.270  1.00  0.00           C  
ATOM    420  C   LYS A 103      -5.565 -10.791  -2.451  1.00  0.00           C  
ATOM    421  O   LYS A 103      -4.414 -10.356  -2.521  1.00  0.00           O  
ATOM    422  CB  LYS A 103      -6.517 -11.517  -0.203  1.00  0.00           C  
ATOM    423  CG  LYS A 103      -5.173 -11.920   0.434  1.00  0.00           C  
ATOM    424  CD  LYS A 103      -4.514 -10.810   1.272  1.00  0.00           C  
ATOM    425  CE  LYS A 103      -3.500  -9.944   0.518  1.00  0.00           C  
ATOM    426  NZ  LYS A 103      -2.265 -10.696   0.193  1.00  0.00           N  
ATOM    427  H   LYS A 103      -8.567 -10.729  -1.421  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -6.050  -9.506  -0.823  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -7.193 -11.203   0.596  1.00  0.00           H  
ATOM    430  HB3 LYS A 103      -6.943 -12.416  -0.648  1.00  0.00           H  
ATOM    431  HG2 LYS A 103      -5.379 -12.757   1.104  1.00  0.00           H  
ATOM    432  HG3 LYS A 103      -4.488 -12.283  -0.332  1.00  0.00           H  
ATOM    433  HD2 LYS A 103      -5.298 -10.165   1.662  1.00  0.00           H  
ATOM    434  HD3 LYS A 103      -4.008 -11.268   2.124  1.00  0.00           H  
ATOM    435  HE2 LYS A 103      -3.957  -9.552  -0.394  1.00  0.00           H  
ATOM    436  HE3 LYS A 103      -3.240  -9.093   1.157  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103      -2.464 -11.502  -0.382  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103      -1.593 -10.111  -0.281  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103      -1.814 -11.029   1.050  1.00  0.00           H  
ATOM    440  N   ALA A 104      -6.106 -11.549  -3.403  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -5.431 -11.975  -4.624  1.00  0.00           C  
ATOM    442  C   ALA A 104      -5.033 -10.789  -5.516  1.00  0.00           C  
ATOM    443  O   ALA A 104      -3.937 -10.772  -6.079  1.00  0.00           O  
ATOM    444  CB  ALA A 104      -6.331 -12.969  -5.369  1.00  0.00           C  
ATOM    445  H   ALA A 104      -7.048 -11.881  -3.248  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -4.522 -12.498  -4.339  1.00  0.00           H  
ATOM    447  HB1 ALA A 104      -7.251 -12.481  -5.688  1.00  0.00           H  
ATOM    448  HB2 ALA A 104      -5.808 -13.345  -6.249  1.00  0.00           H  
ATOM    449  HB3 ALA A 104      -6.573 -13.810  -4.719  1.00  0.00           H  
ATOM    450  N   ALA A 105      -5.876  -9.756  -5.596  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -5.560  -8.537  -6.331  1.00  0.00           C  
ATOM    452  C   ALA A 105      -4.432  -7.728  -5.669  1.00  0.00           C  
ATOM    453  O   ALA A 105      -3.545  -7.223  -6.360  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -6.835  -7.703  -6.493  1.00  0.00           C  
ATOM    455  H   ALA A 105      -6.768  -9.816  -5.130  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -5.201  -8.836  -7.308  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.215  -7.396  -5.517  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -6.615  -6.814  -7.084  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.598  -8.288  -7.009  1.00  0.00           H  
ATOM    460  N   LEU A 106      -4.420  -7.659  -4.335  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -3.410  -6.956  -3.564  1.00  0.00           C  
ATOM    462  C   LEU A 106      -2.042  -7.652  -3.657  1.00  0.00           C  
ATOM    463  O   LEU A 106      -1.021  -6.985  -3.834  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -3.980  -6.815  -2.139  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -2.973  -6.396  -1.067  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -2.285  -5.058  -1.344  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.681  -6.280   0.284  1.00  0.00           C  
ATOM    468  H   LEU A 106      -5.126  -8.143  -3.799  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -3.291  -5.964  -3.985  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -4.796  -6.095  -2.162  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -4.398  -7.774  -1.832  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -2.235  -7.191  -1.016  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -3.023  -4.258  -1.343  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -1.545  -4.863  -0.572  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -1.777  -5.071  -2.304  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -4.192  -7.210   0.527  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.955  -6.059   1.066  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -4.417  -5.478   0.245  1.00  0.00           H  
ATOM    479  N   MET A 107      -2.001  -8.990  -3.630  1.00  0.00           N  
ATOM    480  CA  MET A 107      -0.753  -9.725  -3.822  1.00  0.00           C  
ATOM    481  C   MET A 107      -0.267  -9.678  -5.274  1.00  0.00           C  
ATOM    482  O   MET A 107       0.934  -9.591  -5.507  1.00  0.00           O  
ATOM    483  CB  MET A 107      -0.840 -11.159  -3.285  1.00  0.00           C  
ATOM    484  CG  MET A 107      -1.837 -12.060  -4.008  1.00  0.00           C  
ATOM    485  SD  MET A 107      -2.108 -13.679  -3.234  1.00  0.00           S  
ATOM    486  CE  MET A 107      -0.519 -14.485  -3.584  1.00  0.00           C  
ATOM    487  H   MET A 107      -2.861  -9.513  -3.551  1.00  0.00           H  
ATOM    488  HA  MET A 107      -0.004  -9.221  -3.220  1.00  0.00           H  
ATOM    489  HB2 MET A 107       0.138 -11.612  -3.368  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -1.105 -11.120  -2.232  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -2.781 -11.534  -4.015  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -1.519 -12.208  -5.041  1.00  0.00           H  
ATOM    493  HE1 MET A 107       0.289 -13.953  -3.081  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -0.546 -15.514  -3.222  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -0.336 -14.491  -4.659  1.00  0.00           H  
ATOM    496  N   THR A 108      -1.176  -9.653  -6.256  1.00  0.00           N  
ATOM    497  CA  THR A 108      -0.832  -9.507  -7.680  1.00  0.00           C  
ATOM    498  C   THR A 108      -0.169  -8.155  -7.952  1.00  0.00           C  
ATOM    499  O   THR A 108       0.845  -8.089  -8.648  1.00  0.00           O  
ATOM    500  CB  THR A 108      -2.064  -9.694  -8.586  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -2.604 -10.985  -8.406  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -1.740  -9.579 -10.076  1.00  0.00           C  
ATOM    503  H   THR A 108      -2.150  -9.718  -6.007  1.00  0.00           H  
ATOM    504  HA  THR A 108      -0.119 -10.288  -7.929  1.00  0.00           H  
ATOM    505  HB  THR A 108      -2.822  -8.952  -8.332  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -3.075 -10.982  -7.551  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -0.934 -10.266 -10.339  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -2.626  -9.821 -10.664  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -1.439  -8.560 -10.319  1.00  0.00           H  
ATOM    510  N   ALA A 109      -0.682  -7.083  -7.345  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.153  -5.736  -7.483  1.00  0.00           C  
ATOM    512  C   ALA A 109       1.275  -5.582  -6.930  1.00  0.00           C  
ATOM    513  O   ALA A 109       2.090  -4.863  -7.508  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.142  -4.801  -6.782  1.00  0.00           C  
ATOM    515  H   ALA A 109      -1.524  -7.176  -6.793  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.117  -5.511  -8.546  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.172  -5.014  -5.712  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.856  -3.766  -6.926  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -2.135  -4.956  -7.202  1.00  0.00           H  
ATOM    520  N   LEU A 110       1.601  -6.298  -5.850  1.00  0.00           N  
ATOM    521  CA  LEU A 110       2.956  -6.419  -5.329  1.00  0.00           C  
ATOM    522  C   LEU A 110       3.832  -7.318  -6.217  1.00  0.00           C  
ATOM    523  O   LEU A 110       4.968  -6.967  -6.532  1.00  0.00           O  
ATOM    524  CB  LEU A 110       2.853  -6.984  -3.900  1.00  0.00           C  
ATOM    525  CG  LEU A 110       2.388  -5.955  -2.851  1.00  0.00           C  
ATOM    526  CD1 LEU A 110       1.956  -6.672  -1.573  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       3.513  -4.983  -2.483  1.00  0.00           C  
ATOM    528  H   LEU A 110       0.888  -6.834  -5.382  1.00  0.00           H  
ATOM    529  HA  LEU A 110       3.411  -5.436  -5.313  1.00  0.00           H  
ATOM    530  HB2 LEU A 110       2.162  -7.828  -3.904  1.00  0.00           H  
ATOM    531  HB3 LEU A 110       3.822  -7.371  -3.606  1.00  0.00           H  
ATOM    532  HG  LEU A 110       1.536  -5.391  -3.233  1.00  0.00           H  
ATOM    533 HD11 LEU A 110       2.784  -7.253  -1.167  1.00  0.00           H  
ATOM    534 HD12 LEU A 110       1.630  -5.940  -0.834  1.00  0.00           H  
ATOM    535 HD13 LEU A 110       1.122  -7.337  -1.797  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       3.827  -4.424  -3.361  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       3.152  -4.278  -1.735  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       4.365  -5.529  -2.078  1.00  0.00           H  
ATOM    539  N   ASN A 111       3.293  -8.453  -6.666  1.00  0.00           N  
ATOM    540  CA  ASN A 111       3.996  -9.500  -7.419  1.00  0.00           C  
ATOM    541  C   ASN A 111       4.482  -9.017  -8.794  1.00  0.00           C  
ATOM    542  O   ASN A 111       5.483  -9.509  -9.317  1.00  0.00           O  
ATOM    543  CB  ASN A 111       3.071 -10.721  -7.555  1.00  0.00           C  
ATOM    544  CG  ASN A 111       3.748 -11.903  -8.228  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       3.547 -12.182  -9.402  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       4.566 -12.640  -7.509  1.00  0.00           N  
ATOM    547  H   ASN A 111       2.316  -8.600  -6.462  1.00  0.00           H  
ATOM    548  HA  ASN A 111       4.867  -9.797  -6.841  1.00  0.00           H  
ATOM    549  HB2 ASN A 111       2.743 -11.031  -6.566  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       2.194 -10.449  -8.141  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       4.718 -12.434  -6.534  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       5.016 -13.428  -7.952  1.00  0.00           H  
ATOM    553  N   GLY A 112       3.797  -8.009  -9.334  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.147  -7.268 -10.541  1.00  0.00           C  
ATOM    555  C   GLY A 112       5.592  -6.781 -10.585  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.206  -6.775 -11.654  1.00  0.00           O  
ATOM    557  H   GLY A 112       2.991  -7.690  -8.814  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       3.928  -7.861 -11.429  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.542  -6.369 -10.534  1.00  0.00           H  
ATOM    560  N   LEU A 113       6.134  -6.407  -9.420  1.00  0.00           N  
ATOM    561  CA  LEU A 113       7.478  -5.865  -9.272  1.00  0.00           C  
ATOM    562  C   LEU A 113       8.262  -6.460  -8.078  1.00  0.00           C  
ATOM    563  O   LEU A 113       9.361  -6.004  -7.758  1.00  0.00           O  
ATOM    564  CB  LEU A 113       7.363  -4.328  -9.224  1.00  0.00           C  
ATOM    565  CG  LEU A 113       8.312  -3.549 -10.161  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       9.790  -3.938 -10.067  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       7.893  -3.687 -11.626  1.00  0.00           C  
ATOM    568  H   LEU A 113       5.548  -6.398  -8.596  1.00  0.00           H  
ATOM    569  HA  LEU A 113       8.019  -6.161 -10.157  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       6.348  -4.022  -9.481  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       7.500  -4.020  -8.191  1.00  0.00           H  
ATOM    572  HG  LEU A 113       8.228  -2.496  -9.901  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       9.944  -4.957 -10.424  1.00  0.00           H  
ATOM    574 HD12 LEU A 113      10.386  -3.257 -10.674  1.00  0.00           H  
ATOM    575 HD13 LEU A 113      10.127  -3.870  -9.035  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       6.851  -3.388 -11.739  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       8.510  -3.037 -12.247  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       8.008  -4.717 -11.962  1.00  0.00           H  
ATOM    579  N   LEU A 114       7.710  -7.484  -7.416  1.00  0.00           N  
ATOM    580  CA  LEU A 114       8.379  -8.227  -6.336  1.00  0.00           C  
ATOM    581  C   LEU A 114       9.724  -8.807  -6.821  1.00  0.00           C  
ATOM    582  O   LEU A 114       9.783  -9.510  -7.834  1.00  0.00           O  
ATOM    583  CB  LEU A 114       7.414  -9.291  -5.774  1.00  0.00           C  
ATOM    584  CG  LEU A 114       7.915 -10.009  -4.502  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       6.729 -10.424  -3.625  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       8.705 -11.282  -4.814  1.00  0.00           C  
ATOM    587  H   LEU A 114       6.776  -7.756  -7.691  1.00  0.00           H  
ATOM    588  HA  LEU A 114       8.585  -7.514  -5.538  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       6.491  -8.774  -5.516  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       7.183 -10.027  -6.546  1.00  0.00           H  
ATOM    591  HG  LEU A 114       8.539  -9.327  -3.926  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       6.071 -11.098  -4.174  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       7.093 -10.925  -2.727  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       6.168  -9.539  -3.322  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       9.575 -11.054  -5.423  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       9.048 -11.736  -3.884  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       8.075 -11.995  -5.348  1.00  0.00           H  
ATOM    598  N   ALA A 115      10.807  -8.498  -6.103  1.00  0.00           N  
ATOM    599  CA  ALA A 115      12.173  -8.833  -6.468  1.00  0.00           C  
ATOM    600  C   ALA A 115      12.591 -10.202  -5.892  1.00  0.00           C  
ATOM    601  O   ALA A 115      12.125 -10.584  -4.810  1.00  0.00           O  
ATOM    602  CB  ALA A 115      13.089  -7.698  -5.985  1.00  0.00           C  
ATOM    603  H   ALA A 115      10.701  -7.989  -5.252  1.00  0.00           H  
ATOM    604  HA  ALA A 115      12.216  -8.863  -7.551  1.00  0.00           H  
ATOM    605  HB1 ALA A 115      13.031  -7.598  -4.901  1.00  0.00           H  
ATOM    606  HB2 ALA A 115      14.122  -7.906  -6.263  1.00  0.00           H  
ATOM    607  HB3 ALA A 115      12.784  -6.758  -6.447  1.00  0.00           H  
ATOM    608  N   PRO A 116      13.478 -10.949  -6.575  1.00  0.00           N  
ATOM    609  CA  PRO A 116      13.873 -12.298  -6.180  1.00  0.00           C  
ATOM    610  C   PRO A 116      14.642 -12.318  -4.854  1.00  0.00           C  
ATOM    611  O   PRO A 116      15.828 -11.988  -4.775  1.00  0.00           O  
ATOM    612  CB  PRO A 116      14.672 -12.862  -7.361  1.00  0.00           C  
ATOM    613  CG  PRO A 116      15.224 -11.612  -8.048  1.00  0.00           C  
ATOM    614  CD  PRO A 116      14.109 -10.588  -7.834  1.00  0.00           C  
ATOM    615  HA  PRO A 116      12.969 -12.892  -6.038  1.00  0.00           H  
ATOM    616  HB2 PRO A 116      15.466 -13.536  -7.039  1.00  0.00           H  
ATOM    617  HB3 PRO A 116      13.993 -13.378  -8.042  1.00  0.00           H  
ATOM    618  HG2 PRO A 116      16.130 -11.280  -7.541  1.00  0.00           H  
ATOM    619  HG3 PRO A 116      15.418 -11.783  -9.109  1.00  0.00           H  
ATOM    620  HD2 PRO A 116      14.513  -9.575  -7.793  1.00  0.00           H  
ATOM    621  HD3 PRO A 116      13.380 -10.669  -8.641  1.00  0.00           H  
ATOM    622  N   GLY A 117      13.920 -12.706  -3.804  1.00  0.00           N  
ATOM    623  CA  GLY A 117      14.386 -12.845  -2.426  1.00  0.00           C  
ATOM    624  C   GLY A 117      13.534 -12.082  -1.406  1.00  0.00           C  
ATOM    625  O   GLY A 117      13.699 -12.290  -0.203  1.00  0.00           O  
ATOM    626  H   GLY A 117      12.950 -12.920  -3.976  1.00  0.00           H  
ATOM    627  HA2 GLY A 117      14.329 -13.902  -2.181  1.00  0.00           H  
ATOM    628  HA3 GLY A 117      15.419 -12.510  -2.333  1.00  0.00           H  
ATOM    629  N   VAL A 118      12.614 -11.220  -1.861  1.00  0.00           N  
ATOM    630  CA  VAL A 118      11.695 -10.470  -0.993  1.00  0.00           C  
ATOM    631  C   VAL A 118      10.642 -11.405  -0.379  1.00  0.00           C  
ATOM    632  O   VAL A 118       9.762 -11.919  -1.076  1.00  0.00           O  
ATOM    633  CB  VAL A 118      11.027  -9.295  -1.739  1.00  0.00           C  
ATOM    634  CG1 VAL A 118      10.046  -8.523  -0.844  1.00  0.00           C  
ATOM    635  CG2 VAL A 118      12.078  -8.288  -2.220  1.00  0.00           C  
ATOM    636  H   VAL A 118      12.536 -11.085  -2.864  1.00  0.00           H  
ATOM    637  HA  VAL A 118      12.298 -10.047  -0.197  1.00  0.00           H  
ATOM    638  HB  VAL A 118      10.487  -9.676  -2.604  1.00  0.00           H  
ATOM    639 HG11 VAL A 118      10.549  -8.173   0.058  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       9.645  -7.666  -1.385  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       9.206  -9.160  -0.561  1.00  0.00           H  
ATOM    642 HG21 VAL A 118      12.793  -8.775  -2.882  1.00  0.00           H  
ATOM    643 HG22 VAL A 118      11.592  -7.481  -2.770  1.00  0.00           H  
ATOM    644 HG23 VAL A 118      12.618  -7.868  -1.373  1.00  0.00           H  
ATOM    645  N   ASN A 119      10.736 -11.640   0.930  1.00  0.00           N  
ATOM    646  CA  ASN A 119       9.786 -12.415   1.723  1.00  0.00           C  
ATOM    647  C   ASN A 119       8.422 -11.704   1.860  1.00  0.00           C  
ATOM    648  O   ASN A 119       8.361 -10.472   1.871  1.00  0.00           O  
ATOM    649  CB  ASN A 119      10.426 -12.655   3.103  1.00  0.00           C  
ATOM    650  CG  ASN A 119       9.692 -13.680   3.952  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       9.053 -14.600   3.460  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       9.749 -13.547   5.257  1.00  0.00           N  
ATOM    653  H   ASN A 119      11.503 -11.211   1.430  1.00  0.00           H  
ATOM    654  HA  ASN A 119       9.643 -13.371   1.224  1.00  0.00           H  
ATOM    655  HB2 ASN A 119      11.456 -12.982   2.984  1.00  0.00           H  
ATOM    656  HB3 ASN A 119      10.454 -11.713   3.644  1.00  0.00           H  
ATOM    657 HD21 ASN A 119      10.289 -12.801   5.666  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       9.269 -14.224   5.829  1.00  0.00           H  
ATOM    659  N   VAL A 120       7.339 -12.466   2.039  1.00  0.00           N  
ATOM    660  CA  VAL A 120       5.969 -11.957   2.201  1.00  0.00           C  
ATOM    661  C   VAL A 120       5.220 -12.673   3.333  1.00  0.00           C  
ATOM    662  O   VAL A 120       5.326 -13.892   3.495  1.00  0.00           O  
ATOM    663  CB  VAL A 120       5.233 -12.042   0.851  1.00  0.00           C  
ATOM    664  CG1 VAL A 120       4.934 -13.469   0.374  1.00  0.00           C  
ATOM    665  CG2 VAL A 120       3.931 -11.235   0.857  1.00  0.00           C  
ATOM    666  H   VAL A 120       7.449 -13.467   2.006  1.00  0.00           H  
ATOM    667  HA  VAL A 120       6.024 -10.903   2.464  1.00  0.00           H  
ATOM    668  HB  VAL A 120       5.901 -11.598   0.115  1.00  0.00           H  
ATOM    669 HG11 VAL A 120       4.209 -13.949   1.031  1.00  0.00           H  
ATOM    670 HG12 VAL A 120       4.524 -13.437  -0.637  1.00  0.00           H  
ATOM    671 HG13 VAL A 120       5.849 -14.059   0.354  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       4.129 -10.212   1.172  1.00  0.00           H  
ATOM    673 HG22 VAL A 120       3.508 -11.213  -0.147  1.00  0.00           H  
ATOM    674 HG23 VAL A 120       3.206 -11.685   1.537  1.00  0.00           H  
ATOM    675  N   ILE A 121       4.470 -11.906   4.131  1.00  0.00           N  
ATOM    676  CA  ILE A 121       3.701 -12.361   5.305  1.00  0.00           C  
ATOM    677  C   ILE A 121       2.292 -11.757   5.237  1.00  0.00           C  
ATOM    678  O   ILE A 121       2.119 -10.588   4.894  1.00  0.00           O  
ATOM    679  CB  ILE A 121       4.433 -11.964   6.615  1.00  0.00           C  
ATOM    680  CG1 ILE A 121       5.774 -12.724   6.745  1.00  0.00           C  
ATOM    681  CG2 ILE A 121       3.572 -12.241   7.866  1.00  0.00           C  
ATOM    682  CD1 ILE A 121       6.725 -12.153   7.804  1.00  0.00           C  
ATOM    683  H   ILE A 121       4.485 -10.907   3.959  1.00  0.00           H  
ATOM    684  HA  ILE A 121       3.604 -13.446   5.281  1.00  0.00           H  
ATOM    685  HB  ILE A 121       4.643 -10.896   6.578  1.00  0.00           H  
ATOM    686 HG12 ILE A 121       5.579 -13.775   6.967  1.00  0.00           H  
ATOM    687 HG13 ILE A 121       6.299 -12.684   5.796  1.00  0.00           H  
ATOM    688 HG21 ILE A 121       3.325 -13.301   7.927  1.00  0.00           H  
ATOM    689 HG22 ILE A 121       4.106 -11.947   8.768  1.00  0.00           H  
ATOM    690 HG23 ILE A 121       2.652 -11.659   7.840  1.00  0.00           H  
ATOM    691 HD11 ILE A 121       6.314 -12.287   8.805  1.00  0.00           H  
ATOM    692 HD12 ILE A 121       7.679 -12.678   7.750  1.00  0.00           H  
ATOM    693 HD13 ILE A 121       6.895 -11.093   7.617  1.00  0.00           H  
ATOM    694  N   ASP A 122       1.285 -12.551   5.600  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -0.139 -12.235   5.449  1.00  0.00           C  
ATOM    696  C   ASP A 122      -0.953 -12.557   6.715  1.00  0.00           C  
ATOM    697  O   ASP A 122      -0.838 -13.648   7.284  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -0.695 -13.061   4.283  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -0.282 -12.513   2.913  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -0.945 -11.564   2.435  1.00  0.00           O  
ATOM    701  OD2 ASP A 122       0.658 -13.063   2.293  1.00  0.00           O  
ATOM    702  H   ASP A 122       1.510 -13.490   5.889  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -0.272 -11.176   5.217  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -0.379 -14.101   4.383  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -1.781 -13.051   4.347  1.00  0.00           H  
ATOM    706  N   GLN A 123      -1.819 -11.624   7.121  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -2.727 -11.721   8.260  1.00  0.00           C  
ATOM    708  C   GLN A 123      -4.116 -11.085   7.989  1.00  0.00           C  
ATOM    709  O   GLN A 123      -4.786 -10.596   8.902  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -2.016 -11.129   9.491  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -2.501 -11.769  10.796  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -1.828 -11.152  12.020  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -2.345 -10.246  12.662  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -0.650 -11.609  12.393  1.00  0.00           N  
ATOM    715  H   GLN A 123      -1.730 -10.704   6.718  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -2.893 -12.778   8.419  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -0.940 -11.302   9.417  1.00  0.00           H  
ATOM    718  HB3 GLN A 123      -2.189 -10.053   9.524  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -3.577 -11.637  10.879  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -2.288 -12.839  10.767  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -0.206 -12.355  11.879  1.00  0.00           H  
ATOM    722 HE22 GLN A 123      -0.210 -11.198  13.202  1.00  0.00           H  
ATOM    723  N   ILE A 124      -4.548 -11.032   6.723  1.00  0.00           N  
ATOM    724  CA  ILE A 124      -5.862 -10.490   6.319  1.00  0.00           C  
ATOM    725  C   ILE A 124      -7.014 -11.388   6.822  1.00  0.00           C  
ATOM    726  O   ILE A 124      -7.012 -12.604   6.610  1.00  0.00           O  
ATOM    727  CB  ILE A 124      -5.898 -10.266   4.783  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -5.311  -8.888   4.392  1.00  0.00           C  
ATOM    729  CG2 ILE A 124      -7.312 -10.315   4.180  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -3.816  -8.715   4.659  1.00  0.00           C  
ATOM    731  H   ILE A 124      -3.969 -11.452   6.011  1.00  0.00           H  
ATOM    732  HA  ILE A 124      -5.985  -9.520   6.796  1.00  0.00           H  
ATOM    733  HB  ILE A 124      -5.318 -11.051   4.297  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -5.469  -8.711   3.329  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -5.853  -8.107   4.921  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -7.942  -9.534   4.609  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -7.249 -10.174   3.105  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -7.773 -11.289   4.340  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -3.250  -9.490   4.141  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -3.504  -7.737   4.296  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -3.613  -8.766   5.727  1.00  0.00           H  
ATOM    742  N   HIS A 125      -8.019 -10.773   7.460  1.00  0.00           N  
ATOM    743  CA  HIS A 125      -9.302 -11.382   7.843  1.00  0.00           C  
ATOM    744  C   HIS A 125     -10.311 -11.403   6.675  1.00  0.00           C  
ATOM    745  O   HIS A 125     -10.196 -10.616   5.732  1.00  0.00           O  
ATOM    746  CB  HIS A 125      -9.857 -10.598   9.048  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -11.082 -11.225   9.665  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -11.101 -12.344  10.481  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -12.376 -10.831   9.464  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -12.388 -12.631  10.763  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -13.178 -11.724  10.154  1.00  0.00           N  
ATOM    752  H   HIS A 125      -7.913  -9.784   7.645  1.00  0.00           H  
ATOM    753  HA  HIS A 125      -9.116 -12.412   8.149  1.00  0.00           H  
ATOM    754  HB2 HIS A 125      -9.086 -10.532   9.817  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -10.101  -9.581   8.736  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -10.290 -12.857  10.814  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -12.710  -9.996   8.855  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -12.734 -13.464  11.370  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -14.206 -11.728  10.162  1.00  0.00           H  
ATOM    760  N   VAL A 126     -11.335 -12.257   6.758  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -12.395 -12.402   5.745  1.00  0.00           C  
ATOM    762  C   VAL A 126     -13.784 -12.444   6.398  1.00  0.00           C  
ATOM    763  O   VAL A 126     -14.059 -13.312   7.229  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -12.156 -13.644   4.859  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -13.219 -13.757   3.758  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -10.791 -13.596   4.154  1.00  0.00           C  
ATOM    767  H   VAL A 126     -11.403 -12.840   7.576  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -12.356 -11.539   5.099  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -12.194 -14.539   5.479  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -13.215 -12.853   3.150  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -13.009 -14.618   3.123  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -14.209 -13.893   4.193  1.00  0.00           H  
ATOM    773 HG21 VAL A 126      -9.986 -13.636   4.887  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -10.684 -14.456   3.491  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -10.702 -12.680   3.570  1.00  0.00           H  
ATOM    776  N   ASP A 127     -14.667 -11.513   6.024  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -16.077 -11.446   6.442  1.00  0.00           C  
ATOM    778  C   ASP A 127     -16.921 -10.676   5.396  1.00  0.00           C  
ATOM    779  O   ASP A 127     -16.565  -9.550   5.051  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -16.192 -10.739   7.811  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -16.655 -11.687   8.926  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -17.761 -12.265   8.810  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -15.927 -11.824   9.940  1.00  0.00           O  
ATOM    784  H   ASP A 127     -14.365 -10.816   5.350  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -16.451 -12.464   6.532  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -15.236 -10.284   8.084  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -16.919  -9.927   7.744  1.00  0.00           H  
ATOM    788  N   PRO A 128     -18.061 -11.205   4.907  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -18.872 -10.557   3.864  1.00  0.00           C  
ATOM    790  C   PRO A 128     -19.648  -9.306   4.330  1.00  0.00           C  
ATOM    791  O   PRO A 128     -20.253  -8.614   3.508  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -19.814 -11.658   3.360  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -19.995 -12.555   4.584  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -18.624 -12.500   5.253  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -18.222 -10.246   3.046  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -20.767 -11.265   3.001  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -19.318 -12.223   2.570  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -20.746 -12.120   5.248  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -20.271 -13.572   4.306  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -18.727 -12.605   6.333  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -17.984 -13.288   4.854  1.00  0.00           H  
ATOM    802  N   VAL A 129     -19.632  -8.996   5.632  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -20.271  -7.811   6.252  1.00  0.00           C  
ATOM    804  C   VAL A 129     -19.531  -6.492   5.917  1.00  0.00           C  
ATOM    805  O   VAL A 129     -20.037  -5.395   6.160  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -20.371  -8.011   7.788  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -21.338  -7.024   8.459  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -20.875  -9.417   8.164  1.00  0.00           C  
ATOM    809  H   VAL A 129     -19.133  -9.626   6.243  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -21.283  -7.725   5.855  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -19.381  -7.880   8.226  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -22.322  -7.087   7.996  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -21.430  -7.253   9.522  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -20.965  -6.004   8.380  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -20.150 -10.177   7.875  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -21.009  -9.492   9.243  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -21.827  -9.618   7.670  1.00  0.00           H  
ATOM    818  N   VAL A 130     -18.338  -6.588   5.323  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -17.364  -5.527   5.051  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.809  -5.678   3.629  1.00  0.00           C  
ATOM    821  O   VAL A 130     -16.670  -6.788   3.119  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -16.264  -5.514   6.135  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -16.757  -4.762   7.379  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -15.775  -6.895   6.580  1.00  0.00           C  
ATOM    825  H   VAL A 130     -18.019  -7.506   5.075  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.849  -4.561   5.065  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -15.409  -4.979   5.748  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -17.596  -5.287   7.832  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -15.948  -4.685   8.107  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -17.068  -3.753   7.104  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -15.318  -7.407   5.735  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -15.023  -6.778   7.358  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -16.587  -7.494   6.987  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.544  -4.542   2.974  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -16.188  -4.401   1.543  1.00  0.00           C  
ATOM    836  C   ARG A 131     -15.158  -3.284   1.380  1.00  0.00           C  
ATOM    837  O   ARG A 131     -15.127  -2.385   2.211  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -17.487  -4.122   0.758  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -17.303  -4.083  -0.766  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -18.654  -3.922  -1.475  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -18.495  -3.876  -2.943  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -18.217  -2.820  -3.688  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -18.043  -1.632  -3.181  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -18.108  -2.940  -4.980  1.00  0.00           N  
ATOM    845  H   ARG A 131     -16.597  -3.689   3.512  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.746  -5.322   1.172  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -18.206  -4.911   0.992  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -17.910  -3.172   1.091  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -16.667  -3.241  -1.038  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -16.833  -5.007  -1.099  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -19.287  -4.774  -1.215  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -19.151  -3.019  -1.119  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -18.619  -4.747  -3.435  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -18.126  -1.506  -2.187  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -17.830  -0.847  -3.773  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -18.236  -3.837  -5.419  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -17.897  -2.137  -5.548  1.00  0.00           H  
ATOM    858  N   SER A 132     -14.340  -3.300   0.326  1.00  0.00           N  
ATOM    859  CA  SER A 132     -13.197  -2.389   0.166  1.00  0.00           C  
ATOM    860  C   SER A 132     -13.022  -1.864  -1.262  1.00  0.00           C  
ATOM    861  O   SER A 132     -13.762  -2.218  -2.185  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.919  -3.130   0.580  1.00  0.00           C  
ATOM    863  OG  SER A 132     -10.928  -2.209   1.003  1.00  0.00           O  
ATOM    864  H   SER A 132     -14.477  -3.993  -0.390  1.00  0.00           H  
ATOM    865  HA  SER A 132     -13.315  -1.530   0.824  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -12.139  -3.815   1.396  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.554  -3.718  -0.265  1.00  0.00           H  
ATOM    868  HG  SER A 132     -10.160  -2.709   1.312  1.00  0.00           H  
ATOM    869  N   LEU A 133     -12.006  -1.019  -1.420  1.00  0.00           N  
ATOM    870  CA  LEU A 133     -11.435  -0.579  -2.680  1.00  0.00           C  
ATOM    871  C   LEU A 133     -10.640  -1.728  -3.334  1.00  0.00           C  
ATOM    872  O   LEU A 133     -10.391  -2.777  -2.728  1.00  0.00           O  
ATOM    873  CB  LEU A 133     -10.583   0.687  -2.414  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -9.567   0.645  -1.245  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -8.379  -0.288  -1.477  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -9.018   2.045  -0.989  1.00  0.00           C  
ATOM    877  H   LEU A 133     -11.412  -0.896  -0.615  1.00  0.00           H  
ATOM    878  HA  LEU A 133     -12.240  -0.308  -3.365  1.00  0.00           H  
ATOM    879  HB2 LEU A 133     -10.059   0.960  -3.329  1.00  0.00           H  
ATOM    880  HB3 LEU A 133     -11.284   1.494  -2.203  1.00  0.00           H  
ATOM    881  HG  LEU A 133     -10.072   0.333  -0.331  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -7.898  -0.062  -2.426  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -7.651  -0.169  -0.676  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -8.707  -1.322  -1.471  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -9.828   2.709  -0.696  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -8.293   2.013  -0.181  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -8.536   2.436  -1.881  1.00  0.00           H  
ATOM    888  N   ASP A 134     -10.240  -1.527  -4.582  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.380  -2.450  -5.324  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.890  -2.088  -5.209  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.531  -0.929  -4.979  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.811  -2.478  -6.799  1.00  0.00           C  
ATOM    893  CG  ASP A 134      -9.241  -1.322  -7.642  1.00  0.00           C  
ATOM    894  OD1 ASP A 134      -9.901  -0.258  -7.724  1.00  0.00           O  
ATOM    895  OD2 ASP A 134      -8.153  -1.501  -8.242  1.00  0.00           O  
ATOM    896  H   ASP A 134     -10.480  -0.655  -5.016  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.516  -3.457  -4.928  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.461  -3.415  -7.220  1.00  0.00           H  
ATOM    899  HB3 ASP A 134     -10.902  -2.489  -6.865  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.032  -3.079  -5.466  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -5.604  -2.925  -5.683  1.00  0.00           C  
ATOM    902  C   PHE A 135      -5.172  -3.409  -7.079  1.00  0.00           C  
ATOM    903  O   PHE A 135      -3.996  -3.322  -7.427  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -4.826  -3.629  -4.569  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -5.003  -3.043  -3.180  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -6.048  -3.482  -2.344  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -4.102  -2.065  -2.715  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -6.183  -2.953  -1.046  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -4.237  -1.544  -1.418  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -5.271  -1.992  -0.580  1.00  0.00           C  
ATOM    911  H   PHE A 135      -7.367  -4.018  -5.532  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.389  -1.870  -5.646  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -5.090  -4.681  -4.563  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -3.773  -3.586  -4.820  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -6.748  -4.228  -2.695  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -3.298  -1.720  -3.347  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -6.990  -3.277  -0.405  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -3.543  -0.796  -1.067  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -5.369  -1.596   0.421  1.00  0.00           H  
ATOM    920  N   SER A 136      -6.113  -3.851  -7.920  1.00  0.00           N  
ATOM    921  CA  SER A 136      -5.888  -4.215  -9.328  1.00  0.00           C  
ATOM    922  C   SER A 136      -5.208  -3.096 -10.130  1.00  0.00           C  
ATOM    923  O   SER A 136      -4.386  -3.367 -11.008  1.00  0.00           O  
ATOM    924  CB  SER A 136      -7.218  -4.573 -10.002  1.00  0.00           C  
ATOM    925  OG  SER A 136      -7.890  -5.595  -9.280  1.00  0.00           O  
ATOM    926  H   SER A 136      -7.067  -3.838  -7.601  1.00  0.00           H  
ATOM    927  HA  SER A 136      -5.244  -5.092  -9.356  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -7.854  -3.687 -10.047  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -7.023  -4.914 -11.021  1.00  0.00           H  
ATOM    930  HG  SER A 136      -8.701  -5.817  -9.762  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.494  -1.837  -9.773  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.886  -0.622 -10.309  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.881   0.043  -9.348  1.00  0.00           C  
ATOM    934  O   SER A 137      -3.407   1.145  -9.629  1.00  0.00           O  
ATOM    935  CB  SER A 137      -5.993   0.355 -10.730  1.00  0.00           C  
ATOM    936  OG  SER A 137      -6.748  -0.180 -11.807  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.260  -1.696  -9.137  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.340  -0.898 -11.199  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -6.652   0.549  -9.883  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -5.543   1.296 -11.047  1.00  0.00           H  
ATOM    941  HG  SER A 137      -7.460   0.442 -12.013  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.538  -0.597  -8.220  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.494  -0.173  -7.287  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.103  -0.755  -7.609  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.113  -0.373  -6.986  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -2.904  -0.538  -5.859  1.00  0.00           C  
ATOM    947  H   ALA A 138      -3.963  -1.487  -8.017  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.435   0.904  -7.342  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -2.866  -1.619  -5.731  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -2.210  -0.080  -5.154  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.907  -0.172  -5.650  1.00  0.00           H  
ATOM    952  N   GLU A 139      -1.000  -1.650  -8.597  1.00  0.00           N  
ATOM    953  CA  GLU A 139       0.270  -2.190  -9.110  1.00  0.00           C  
ATOM    954  C   GLU A 139       1.328  -1.087  -9.372  1.00  0.00           C  
ATOM    955  O   GLU A 139       2.437  -1.212  -8.846  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -0.019  -3.040 -10.362  1.00  0.00           C  
ATOM    957  CG  GLU A 139       1.230  -3.725 -10.932  1.00  0.00           C  
ATOM    958  CD  GLU A 139       0.884  -4.528 -12.199  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       0.517  -5.723 -12.083  1.00  0.00           O  
ATOM    960  OE2 GLU A 139       0.981  -3.972 -13.318  1.00  0.00           O  
ATOM    961  H   GLU A 139      -1.853  -1.930  -9.054  1.00  0.00           H  
ATOM    962  HA  GLU A 139       0.678  -2.869  -8.352  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -0.746  -3.809 -10.099  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.463  -2.414 -11.134  1.00  0.00           H  
ATOM    965  HG2 GLU A 139       1.981  -2.971 -11.177  1.00  0.00           H  
ATOM    966  HG3 GLU A 139       1.654  -4.388 -10.175  1.00  0.00           H  
ATOM    967  N   PRO A 140       1.025   0.034 -10.073  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.997   1.112 -10.266  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.350   1.871  -8.979  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.453   2.409  -8.884  1.00  0.00           O  
ATOM    971  CB  PRO A 140       1.395   2.045 -11.322  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.107   1.826 -11.171  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -0.192   0.344 -10.817  1.00  0.00           C  
ATOM    974  HA  PRO A 140       2.915   0.687 -10.664  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.670   3.088 -11.164  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.710   1.719 -12.315  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -0.486   2.426 -10.343  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.646   2.054 -12.093  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.094   0.174 -10.238  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -0.216  -0.245 -11.736  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.472   1.890  -7.966  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.766   2.494  -6.656  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.890   1.727  -5.956  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.850   2.331  -5.477  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.525   2.571  -5.734  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       0.802   3.424  -4.490  1.00  0.00           C  
ATOM    987  CG2 VAL A 141      -0.697   3.183  -6.429  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.605   1.380  -8.066  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.118   3.498  -6.847  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.260   1.569  -5.398  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       1.067   4.442  -4.783  1.00  0.00           H  
ATOM    992 HG12 VAL A 141      -0.086   3.457  -3.860  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.616   2.994  -3.907  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.958   2.624  -7.323  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -1.554   3.165  -5.755  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.488   4.213  -6.703  1.00  0.00           H  
ATOM    997  N   PHE A 142       2.815   0.392  -5.968  1.00  0.00           N  
ATOM    998  CA  PHE A 142       3.854  -0.484  -5.432  1.00  0.00           C  
ATOM    999  C   PHE A 142       5.125  -0.496  -6.294  1.00  0.00           C  
ATOM   1000  O   PHE A 142       6.223  -0.609  -5.752  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       3.301  -1.901  -5.228  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       2.153  -2.007  -4.234  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       2.345  -1.675  -2.875  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.891  -2.465  -4.664  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       1.278  -1.798  -1.965  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142      -0.175  -2.594  -3.753  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.020  -2.256  -2.402  1.00  0.00           C  
ATOM   1008  H   PHE A 142       2.012  -0.040  -6.396  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       4.137  -0.093  -4.461  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       2.985  -2.297  -6.195  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       4.113  -2.536  -4.869  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       3.314  -1.336  -2.520  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       0.741  -2.717  -5.702  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       1.424  -1.543  -0.923  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142      -1.143  -2.955  -4.087  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142      -0.795  -2.353  -1.697  1.00  0.00           H  
ATOM   1017  N   THR A 143       5.012  -0.317  -7.617  1.00  0.00           N  
ATOM   1018  CA  THR A 143       6.167  -0.127  -8.515  1.00  0.00           C  
ATOM   1019  C   THR A 143       6.934   1.154  -8.175  1.00  0.00           C  
ATOM   1020  O   THR A 143       8.165   1.143  -8.111  1.00  0.00           O  
ATOM   1021  CB  THR A 143       5.736  -0.112  -9.992  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       5.235  -1.381 -10.342  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       6.864   0.196 -10.977  1.00  0.00           C  
ATOM   1024  H   THR A 143       4.087  -0.309  -8.024  1.00  0.00           H  
ATOM   1025  HA  THR A 143       6.837  -0.971  -8.383  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.955   0.635 -10.125  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       4.850  -1.308 -11.224  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       7.718  -0.456 -10.793  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       6.514   0.052 -12.001  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       7.179   1.234 -10.872  1.00  0.00           H  
ATOM   1031  N   ALA A 144       6.226   2.252  -7.899  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.828   3.540  -7.560  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.572   3.532  -6.204  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.492   4.335  -6.013  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.737   4.616  -7.635  1.00  0.00           C  
ATOM   1036  H   ALA A 144       5.215   2.216  -7.969  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.565   3.767  -8.327  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       4.933   4.393  -6.935  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.165   5.593  -7.403  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.324   4.650  -8.644  1.00  0.00           H  
ATOM   1041  N   SER A 145       7.240   2.600  -5.297  1.00  0.00           N  
ATOM   1042  CA  SER A 145       7.856   2.413  -3.992  1.00  0.00           C  
ATOM   1043  C   SER A 145       8.855   1.239  -3.894  1.00  0.00           C  
ATOM   1044  O   SER A 145       9.389   0.971  -2.817  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.754   2.319  -2.936  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.895   1.219  -3.146  1.00  0.00           O  
ATOM   1047  H   SER A 145       6.405   2.054  -5.423  1.00  0.00           H  
ATOM   1048  HA  SER A 145       8.413   3.313  -3.783  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       7.230   2.209  -1.977  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       6.167   3.240  -2.927  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.256   1.225  -2.419  1.00  0.00           H  
ATOM   1052  N   VAL A 146       9.199   0.577  -5.006  1.00  0.00           N  
ATOM   1053  CA  VAL A 146      10.294  -0.423  -5.077  1.00  0.00           C  
ATOM   1054  C   VAL A 146      11.627   0.041  -4.449  1.00  0.00           C  
ATOM   1055  O   VAL A 146      12.192  -0.738  -3.677  1.00  0.00           O  
ATOM   1056  CB  VAL A 146      10.507  -0.911  -6.526  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146      11.768  -1.764  -6.727  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       9.324  -1.773  -6.965  1.00  0.00           C  
ATOM   1059  H   VAL A 146       8.680   0.782  -5.851  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       9.979  -1.288  -4.494  1.00  0.00           H  
ATOM   1061  HB  VAL A 146      10.574  -0.048  -7.187  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146      11.771  -2.603  -6.030  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146      11.797  -2.150  -7.746  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146      12.664  -1.162  -6.572  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       8.394  -1.252  -6.780  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       9.403  -1.958  -8.031  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       9.315  -2.720  -6.422  1.00  0.00           H  
ATOM   1068  N   PRO A 147      12.138   1.272  -4.671  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      13.388   1.734  -4.049  1.00  0.00           C  
ATOM   1070  C   PRO A 147      13.224   2.245  -2.598  1.00  0.00           C  
ATOM   1071  O   PRO A 147      14.131   2.893  -2.072  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      13.904   2.823  -4.996  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      12.618   3.457  -5.512  1.00  0.00           C  
ATOM   1074  CD  PRO A 147      11.684   2.258  -5.649  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      14.114   0.919  -4.030  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      14.551   3.549  -4.503  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      14.436   2.358  -5.827  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      12.221   4.151  -4.769  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      12.776   3.960  -6.465  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147      10.662   2.584  -5.465  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147      11.773   1.844  -6.655  1.00  0.00           H  
ATOM   1082  N   ILE A 148      12.085   1.980  -1.944  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      11.688   2.526  -0.644  1.00  0.00           C  
ATOM   1084  C   ILE A 148      11.625   1.403   0.417  1.00  0.00           C  
ATOM   1085  O   ILE A 148      10.592   0.736   0.536  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.357   3.315  -0.777  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.393   4.288  -1.980  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.073   4.056   0.537  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148       9.224   5.283  -2.058  1.00  0.00           C  
ATOM   1090  H   ILE A 148      11.366   1.468  -2.425  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      12.438   3.245  -0.356  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.543   2.617  -0.949  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.328   4.840  -1.963  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.392   3.708  -2.903  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      10.804   4.849   0.649  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148       9.069   4.480   0.521  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      10.141   3.383   1.389  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148       9.281   6.000  -1.242  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.272   5.824  -3.003  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       8.275   4.751  -1.997  1.00  0.00           H  
ATOM   1101  N   PRO A 149      12.705   1.140   1.182  1.00  0.00           N  
ATOM   1102  CA  PRO A 149      12.798  -0.020   2.083  1.00  0.00           C  
ATOM   1103  C   PRO A 149      11.925   0.053   3.344  1.00  0.00           C  
ATOM   1104  O   PRO A 149      11.577  -0.987   3.903  1.00  0.00           O  
ATOM   1105  CB  PRO A 149      14.283  -0.137   2.438  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      14.787   1.301   2.335  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      13.968   1.870   1.178  1.00  0.00           C  
ATOM   1108  HA  PRO A 149      12.492  -0.909   1.541  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149      14.440  -0.547   3.438  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149      14.787  -0.753   1.692  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      14.550   1.842   3.252  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      15.857   1.342   2.131  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      13.814   2.940   1.322  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      14.490   1.683   0.238  1.00  0.00           H  
ATOM   1115  N   ASP A 150      11.546   1.262   3.763  1.00  0.00           N  
ATOM   1116  CA  ASP A 150      10.667   1.552   4.902  1.00  0.00           C  
ATOM   1117  C   ASP A 150       9.218   1.870   4.489  1.00  0.00           C  
ATOM   1118  O   ASP A 150       8.424   2.334   5.314  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.234   2.683   5.769  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      12.697   2.482   6.193  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      12.982   1.529   6.958  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      13.554   3.305   5.791  1.00  0.00           O  
ATOM   1123  H   ASP A 150      11.936   2.045   3.278  1.00  0.00           H  
ATOM   1124  HA  ASP A 150      10.631   0.676   5.528  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.113   3.626   5.241  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.623   2.743   6.669  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.867   1.667   3.212  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.520   1.905   2.689  1.00  0.00           C  
ATOM   1129  C   PHE A 151       6.436   1.187   3.513  1.00  0.00           C  
ATOM   1130  O   PHE A 151       6.637   0.091   4.046  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.410   1.476   1.212  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.093   1.857   0.543  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.715   3.213   0.481  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.225   0.874   0.016  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.465   3.583  -0.049  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       3.986   1.250  -0.538  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.603   2.602  -0.564  1.00  0.00           C  
ATOM   1138  H   PHE A 151       9.580   1.362   2.569  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.365   2.982   2.748  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       8.208   1.952   0.653  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       7.555   0.398   1.143  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.372   3.976   0.878  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.491  -0.175   0.028  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.152   4.619  -0.038  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.314   0.496  -0.926  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       2.642   2.885  -0.972  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.251   1.778   3.563  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.068   1.196   4.169  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.795   1.890   3.703  1.00  0.00           C  
ATOM   1150  O   GLY A 152       2.812   2.996   3.154  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.147   2.688   3.121  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       4.004   0.142   3.896  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.131   1.270   5.254  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.677   1.224   3.950  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.347   1.652   3.533  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.644   1.449   4.677  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.557   0.474   5.422  1.00  0.00           O  
ATOM   1158  CB  LEU A 153      -0.090   0.826   2.308  1.00  0.00           C  
ATOM   1159  CG  LEU A 153      -1.037   1.581   1.362  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -0.242   2.475   0.412  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153      -1.840   0.600   0.512  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.763   0.362   4.486  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       0.378   2.712   3.274  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.787   0.515   1.741  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.590  -0.072   2.666  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -1.737   2.186   1.938  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153       0.412   1.870  -0.215  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.930   3.031  -0.223  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       0.366   3.172   0.987  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153      -2.449  -0.031   1.158  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153      -2.497   1.153  -0.157  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153      -1.167  -0.027  -0.076  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -1.634   2.326   4.767  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -2.796   2.165   5.658  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -4.072   2.581   4.932  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -4.064   3.523   4.146  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -2.603   2.953   6.968  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.512   2.347   7.870  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.382   3.056   9.226  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -0.868   4.495   9.077  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -0.664   5.138  10.402  1.00  0.00           N  
ATOM   1182  H   LYS A 154      -1.608   3.098   4.102  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -2.913   1.111   5.911  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154      -2.345   3.982   6.738  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -3.545   2.947   7.521  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.757   1.301   8.053  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.549   2.393   7.363  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -2.351   3.058   9.728  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -0.678   2.489   9.838  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154       0.077   4.476   8.527  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -1.589   5.073   8.494  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154       0.013   4.629  10.955  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -0.323   6.085  10.298  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -1.527   5.178  10.928  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -5.165   1.872   5.188  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -6.450   2.066   4.497  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -7.590   1.926   5.497  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -7.622   0.949   6.243  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -6.635   1.026   3.369  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -7.939   1.262   2.595  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -5.466   1.030   2.373  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -5.081   1.095   5.840  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -6.491   3.065   4.060  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -6.692   0.031   3.811  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.964   2.279   2.205  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -8.014   0.552   1.772  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -8.799   1.107   3.244  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.572   0.624   2.847  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -5.703   0.409   1.512  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -5.259   2.045   2.037  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -8.536   2.867   5.494  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -9.812   2.714   6.221  1.00  0.00           C  
ATOM   1213  C   GLU A 156     -10.922   3.649   5.712  1.00  0.00           C  
ATOM   1214  O   GLU A 156     -10.646   4.728   5.187  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -9.618   2.902   7.743  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -9.214   4.323   8.165  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -8.997   4.401   9.688  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -9.992   4.567  10.437  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -7.833   4.312  10.147  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -8.430   3.656   4.856  1.00  0.00           H  
ATOM   1221  HA  GLU A 156     -10.160   1.693   6.066  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156     -10.553   2.635   8.239  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -8.862   2.206   8.103  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -8.296   4.610   7.646  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -9.997   5.028   7.877  1.00  0.00           H  
ATOM   1226  N   ARG A 157     -12.181   3.249   5.951  1.00  0.00           N  
ATOM   1227  CA  ARG A 157     -13.461   3.950   5.697  1.00  0.00           C  
ATOM   1228  C   ARG A 157     -13.657   4.611   4.321  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -14.451   4.122   3.522  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -13.751   4.950   6.831  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -14.115   4.260   8.153  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -14.507   5.307   9.203  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -14.894   4.675  10.480  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -15.358   5.294  11.553  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -15.522   6.587  11.590  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -15.672   4.617  12.621  1.00  0.00           N  
ATOM   1237  H   ARG A 157     -12.267   2.330   6.370  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -14.226   3.183   5.753  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157     -12.882   5.596   6.984  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -14.586   5.583   6.527  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -14.958   3.587   7.990  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157     -13.261   3.687   8.516  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -13.661   5.975   9.367  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -15.347   5.890   8.818  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -14.795   3.674  10.546  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -15.285   7.133  10.782  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -15.879   7.036  12.417  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -15.562   3.616  12.637  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -16.027   5.090  13.435  1.00  0.00           H  
ATOM   1250  N   ASP A 158     -12.978   5.726   4.072  1.00  0.00           N  
ATOM   1251  CA  ASP A 158     -13.038   6.556   2.865  1.00  0.00           C  
ATOM   1252  C   ASP A 158     -11.682   7.243   2.537  1.00  0.00           C  
ATOM   1253  O   ASP A 158     -11.634   8.274   1.858  1.00  0.00           O  
ATOM   1254  CB  ASP A 158     -14.182   7.575   3.053  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -14.646   8.267   1.760  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -14.596   7.647   0.674  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158     -15.148   9.413   1.857  1.00  0.00           O  
ATOM   1258  H   ASP A 158     -12.381   6.034   4.816  1.00  0.00           H  
ATOM   1259  HA  ASP A 158     -13.271   5.891   2.043  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158     -15.046   7.056   3.465  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -13.869   8.323   3.782  1.00  0.00           H  
ATOM   1262  N   THR A 159     -10.570   6.679   3.031  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -9.221   7.263   3.004  1.00  0.00           C  
ATOM   1264  C   THR A 159      -8.136   6.202   2.783  1.00  0.00           C  
ATOM   1265  O   THR A 159      -8.189   5.103   3.345  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -8.926   7.962   4.352  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -9.936   8.893   4.690  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -7.607   8.741   4.368  1.00  0.00           C  
ATOM   1269  H   THR A 159     -10.651   5.814   3.547  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -9.166   7.996   2.208  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -8.891   7.206   5.140  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -9.746   9.213   5.580  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -7.550   9.405   3.506  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -7.530   9.329   5.283  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -6.764   8.049   4.345  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -7.091   6.570   2.036  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -5.834   5.846   1.893  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -4.666   6.698   2.386  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -4.616   7.905   2.170  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -5.601   5.387   0.443  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -6.563   4.264   0.053  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -5.717   6.490  -0.611  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -7.124   7.449   1.542  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -5.859   4.970   2.526  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -4.590   5.004   0.396  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -7.591   4.630   0.044  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -6.310   3.887  -0.939  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -6.483   3.449   0.764  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -5.026   7.297  -0.383  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -5.462   6.087  -1.589  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -6.737   6.871  -0.646  1.00  0.00           H  
ATOM   1292  N   THR A 161      -3.708   6.054   3.041  1.00  0.00           N  
ATOM   1293  CA  THR A 161      -2.535   6.668   3.670  1.00  0.00           C  
ATOM   1294  C   THR A 161      -1.275   5.915   3.250  1.00  0.00           C  
ATOM   1295  O   THR A 161      -1.263   4.684   3.207  1.00  0.00           O  
ATOM   1296  CB  THR A 161      -2.690   6.662   5.200  1.00  0.00           C  
ATOM   1297  OG1 THR A 161      -3.845   7.376   5.586  1.00  0.00           O  
ATOM   1298  CG2 THR A 161      -1.506   7.290   5.943  1.00  0.00           C  
ATOM   1299  H   THR A 161      -3.860   5.074   3.241  1.00  0.00           H  
ATOM   1300  HA  THR A 161      -2.454   7.692   3.334  1.00  0.00           H  
ATOM   1301  HB  THR A 161      -2.803   5.633   5.530  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -3.939   7.282   6.542  1.00  0.00           H  
ATOM   1303 HG21 THR A 161      -1.315   8.294   5.567  1.00  0.00           H  
ATOM   1304 HG22 THR A 161      -1.724   7.343   7.010  1.00  0.00           H  
ATOM   1305 HG23 THR A 161      -0.614   6.679   5.808  1.00  0.00           H  
ATOM   1306  N   LEU A 162      -0.207   6.647   2.939  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       1.029   6.128   2.361  1.00  0.00           C  
ATOM   1308  C   LEU A 162       2.223   6.715   3.115  1.00  0.00           C  
ATOM   1309  O   LEU A 162       2.314   7.930   3.259  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       1.109   6.477   0.859  1.00  0.00           C  
ATOM   1311  CG  LEU A 162      -0.125   6.061   0.031  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162      -1.133   7.203  -0.148  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       0.281   5.601  -1.369  1.00  0.00           C  
ATOM   1314  H   LEU A 162      -0.270   7.652   3.032  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       1.043   5.046   2.469  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       1.277   7.548   0.734  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       1.988   5.963   0.467  1.00  0.00           H  
ATOM   1318  HG  LEU A 162      -0.621   5.234   0.529  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162      -0.674   8.027  -0.695  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162      -1.998   6.843  -0.704  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162      -1.474   7.570   0.817  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       1.027   4.809  -1.299  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162      -0.592   5.200  -1.883  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       0.687   6.436  -1.936  1.00  0.00           H  
ATOM   1325  N   THR A 163       3.136   5.867   3.586  1.00  0.00           N  
ATOM   1326  CA  THR A 163       4.309   6.233   4.405  1.00  0.00           C  
ATOM   1327  C   THR A 163       5.579   5.596   3.827  1.00  0.00           C  
ATOM   1328  O   THR A 163       5.501   4.545   3.202  1.00  0.00           O  
ATOM   1329  CB  THR A 163       4.104   5.779   5.865  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       2.929   6.354   6.398  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.231   6.196   6.810  1.00  0.00           C  
ATOM   1332  H   THR A 163       3.019   4.884   3.367  1.00  0.00           H  
ATOM   1333  HA  THR A 163       4.413   7.312   4.398  1.00  0.00           H  
ATOM   1334  HB  THR A 163       4.003   4.692   5.894  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       2.187   5.964   5.921  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       5.451   7.258   6.689  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       4.934   6.004   7.842  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       6.127   5.612   6.605  1.00  0.00           H  
ATOM   1339  N   GLY A 164       6.760   6.190   4.020  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       8.036   5.620   3.568  1.00  0.00           C  
ATOM   1341  C   GLY A 164       9.195   6.621   3.522  1.00  0.00           C  
ATOM   1342  O   GLY A 164       9.059   7.779   3.924  1.00  0.00           O  
ATOM   1343  H   GLY A 164       6.805   7.039   4.562  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.312   4.806   4.236  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       7.919   5.185   2.577  1.00  0.00           H  
ATOM   1346  N   THR A 165      10.332   6.149   3.009  1.00  0.00           N  
ATOM   1347  CA  THR A 165      11.638   6.842   2.945  1.00  0.00           C  
ATOM   1348  C   THR A 165      12.227   6.835   1.525  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.123   6.064   1.171  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.646   6.245   3.934  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.726   4.843   3.765  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.272   6.535   5.387  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.328   5.180   2.731  1.00  0.00           H  
ATOM   1354  HA  THR A 165      11.474   7.880   3.219  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.610   6.704   3.721  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      13.142   4.452   4.563  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.319   6.067   5.638  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      13.048   6.150   6.048  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      12.191   7.612   5.535  1.00  0.00           H  
ATOM   1360  N   ALA A 166      11.663   7.668   0.660  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      11.933   7.677  -0.769  1.00  0.00           C  
ATOM   1362  C   ALA A 166      13.365   8.130  -1.152  1.00  0.00           C  
ATOM   1363  O   ALA A 166      13.971   8.923  -0.427  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      10.881   8.585  -1.428  1.00  0.00           C  
ATOM   1365  H   ALA A 166      11.010   8.346   1.024  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      11.789   6.641  -1.072  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      11.016   9.613  -1.089  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      10.981   8.560  -2.511  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166       9.877   8.254  -1.159  1.00  0.00           H  
ATOM   1370  N   PRO A 167      13.902   7.704  -2.314  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      15.226   8.120  -2.800  1.00  0.00           C  
ATOM   1372  C   PRO A 167      15.288   9.584  -3.282  1.00  0.00           C  
ATOM   1373  O   PRO A 167      16.354  10.202  -3.243  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      15.544   7.152  -3.946  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      14.164   6.786  -4.489  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      13.320   6.720  -3.217  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      15.967   7.990  -2.011  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      16.174   7.605  -4.714  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      16.022   6.257  -3.545  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      13.800   7.585  -5.135  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      14.175   5.839  -5.025  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      12.274   6.938  -3.429  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      13.412   5.728  -2.773  1.00  0.00           H  
ATOM   1384  N   SER A 168      14.160  10.150  -3.728  1.00  0.00           N  
ATOM   1385  CA  SER A 168      13.992  11.532  -4.173  1.00  0.00           C  
ATOM   1386  C   SER A 168      12.575  12.029  -3.854  1.00  0.00           C  
ATOM   1387  O   SER A 168      11.625  11.243  -3.763  1.00  0.00           O  
ATOM   1388  CB  SER A 168      14.265  11.601  -5.685  1.00  0.00           C  
ATOM   1389  OG  SER A 168      14.031  12.901  -6.200  1.00  0.00           O  
ATOM   1390  H   SER A 168      13.333   9.587  -3.778  1.00  0.00           H  
ATOM   1391  HA  SER A 168      14.707  12.168  -3.656  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      15.304  11.324  -5.870  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      13.618  10.892  -6.203  1.00  0.00           H  
ATOM   1394  HG  SER A 168      14.362  12.933  -7.112  1.00  0.00           H  
ATOM   1395  N   SER A 169      12.424  13.349  -3.756  1.00  0.00           N  
ATOM   1396  CA  SER A 169      11.160  14.085  -3.704  1.00  0.00           C  
ATOM   1397  C   SER A 169      10.236  13.750  -4.878  1.00  0.00           C  
ATOM   1398  O   SER A 169       9.015  13.703  -4.737  1.00  0.00           O  
ATOM   1399  CB  SER A 169      11.424  15.593  -3.636  1.00  0.00           C  
ATOM   1400  OG  SER A 169      12.250  16.019  -4.710  1.00  0.00           O  
ATOM   1401  H   SER A 169      13.236  13.901  -3.941  1.00  0.00           H  
ATOM   1402  HA  SER A 169      10.659  13.812  -2.795  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      10.474  16.131  -3.666  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      11.922  15.823  -2.692  1.00  0.00           H  
ATOM   1405  HG  SER A 169      12.393  16.973  -4.621  1.00  0.00           H  
ATOM   1406  N   GLU A 170      10.830  13.429  -6.022  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      10.132  12.992  -7.225  1.00  0.00           C  
ATOM   1408  C   GLU A 170       9.494  11.616  -7.050  1.00  0.00           C  
ATOM   1409  O   GLU A 170       8.343  11.422  -7.434  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      11.100  12.963  -8.417  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      11.640  14.351  -8.790  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      12.644  14.252  -9.952  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      13.826  13.904  -9.706  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      12.262  14.521 -11.117  1.00  0.00           O  
ATOM   1415  H   GLU A 170      11.835  13.499  -6.044  1.00  0.00           H  
ATOM   1416  HA  GLU A 170       9.322  13.690  -7.406  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      11.937  12.305  -8.179  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      10.580  12.547  -9.277  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      10.802  14.997  -9.067  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      12.135  14.800  -7.924  1.00  0.00           H  
ATOM   1421  N   HIS A 171      10.200  10.673  -6.415  1.00  0.00           N  
ATOM   1422  CA  HIS A 171       9.639   9.366  -6.077  1.00  0.00           C  
ATOM   1423  C   HIS A 171       8.484   9.476  -5.087  1.00  0.00           C  
ATOM   1424  O   HIS A 171       7.462   8.823  -5.301  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      10.710   8.382  -5.578  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      11.122   7.399  -6.645  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      10.522   6.178  -6.911  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      12.106   7.593  -7.577  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      11.131   5.642  -7.990  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      12.102   6.482  -8.404  1.00  0.00           N  
ATOM   1431  H   HIS A 171      11.126  10.903  -6.093  1.00  0.00           H  
ATOM   1432  HA  HIS A 171       9.213   8.963  -6.992  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      11.584   8.913  -5.200  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      10.297   7.814  -4.747  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171       9.742   5.752  -6.405  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      12.744   8.465  -7.668  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      10.873   4.693  -8.453  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      12.712   6.334  -9.205  1.00  0.00           H  
ATOM   1439  N   LYS A 172       8.591  10.306  -4.034  1.00  0.00           N  
ATOM   1440  CA  LYS A 172       7.465  10.423  -3.082  1.00  0.00           C  
ATOM   1441  C   LYS A 172       6.231  11.069  -3.719  1.00  0.00           C  
ATOM   1442  O   LYS A 172       5.113  10.626  -3.464  1.00  0.00           O  
ATOM   1443  CB  LYS A 172       7.840  11.053  -1.731  1.00  0.00           C  
ATOM   1444  CG  LYS A 172       8.503  12.425  -1.843  1.00  0.00           C  
ATOM   1445  CD  LYS A 172       8.763  13.096  -0.485  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       7.490  13.587   0.222  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172       6.886  14.769  -0.448  1.00  0.00           N  
ATOM   1448  H   LYS A 172       9.429  10.878  -3.933  1.00  0.00           H  
ATOM   1449  HA  LYS A 172       7.168   9.405  -2.857  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172       6.935  11.137  -1.129  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172       8.527  10.383  -1.211  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172       9.460  12.256  -2.325  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172       7.898  13.085  -2.461  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172       9.270  12.380   0.159  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172       9.433  13.943  -0.632  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       6.766  12.769   0.274  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       7.751  13.855   1.250  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172       6.605  14.560  -1.395  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172       6.064  15.082   0.055  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172       7.534  15.545  -0.473  1.00  0.00           H  
ATOM   1461  N   ASP A 173       6.428  12.040  -4.611  1.00  0.00           N  
ATOM   1462  CA  ASP A 173       5.349  12.647  -5.391  1.00  0.00           C  
ATOM   1463  C   ASP A 173       4.714  11.664  -6.371  1.00  0.00           C  
ATOM   1464  O   ASP A 173       3.496  11.601  -6.491  1.00  0.00           O  
ATOM   1465  CB  ASP A 173       5.887  13.851  -6.169  1.00  0.00           C  
ATOM   1466  CG  ASP A 173       4.752  14.697  -6.771  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173       3.910  15.222  -6.004  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173       4.701  14.843  -8.014  1.00  0.00           O  
ATOM   1469  H   ASP A 173       7.369  12.373  -4.775  1.00  0.00           H  
ATOM   1470  HA  ASP A 173       4.583  12.975  -4.694  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173       6.483  14.455  -5.495  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173       6.553  13.506  -6.959  1.00  0.00           H  
ATOM   1473  N   ALA A 174       5.538  10.861  -7.038  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       5.090   9.848  -7.987  1.00  0.00           C  
ATOM   1475  C   ALA A 174       4.247   8.751  -7.322  1.00  0.00           C  
ATOM   1476  O   ALA A 174       3.232   8.337  -7.886  1.00  0.00           O  
ATOM   1477  CB  ALA A 174       6.300   9.256  -8.719  1.00  0.00           C  
ATOM   1478  H   ALA A 174       6.530  11.021  -6.914  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       4.452  10.344  -8.712  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       6.968   8.765  -8.012  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       5.961   8.523  -9.453  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       6.841  10.047  -9.241  1.00  0.00           H  
ATOM   1483  N   VAL A 175       4.602   8.327  -6.102  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       3.793   7.364  -5.333  1.00  0.00           C  
ATOM   1485  C   VAL A 175       2.444   7.980  -4.954  1.00  0.00           C  
ATOM   1486  O   VAL A 175       1.394   7.353  -5.121  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       4.537   6.848  -4.079  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       3.664   5.912  -3.234  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       5.794   6.039  -4.419  1.00  0.00           C  
ATOM   1490  H   VAL A 175       5.439   8.718  -5.686  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       3.588   6.530  -5.990  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       4.831   7.703  -3.472  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       3.291   5.090  -3.845  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       4.248   5.499  -2.410  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       2.824   6.458  -2.813  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       6.410   6.563  -5.145  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       6.381   5.881  -3.515  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       5.512   5.070  -4.825  1.00  0.00           H  
ATOM   1499  N   LYS A 176       2.458   9.244  -4.520  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       1.266  10.030  -4.190  1.00  0.00           C  
ATOM   1501  C   LYS A 176       0.359  10.251  -5.401  1.00  0.00           C  
ATOM   1502  O   LYS A 176      -0.856  10.089  -5.296  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       1.739  11.316  -3.481  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       0.833  12.562  -3.503  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       1.034  13.417  -4.768  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       0.671  14.885  -4.524  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       1.173  15.743  -5.627  1.00  0.00           N  
ATOM   1508  H   LYS A 176       3.356   9.706  -4.452  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       0.667   9.445  -3.501  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       1.919  11.050  -2.441  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       2.709  11.612  -3.878  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176      -0.215  12.280  -3.391  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       1.112  13.170  -2.644  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       2.083  13.378  -5.061  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       0.428  13.030  -5.587  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176      -0.415  14.980  -4.423  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       1.128  15.205  -3.584  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       0.736  15.508  -6.506  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       1.002  16.720  -5.439  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       2.182  15.620  -5.744  1.00  0.00           H  
ATOM   1521  N   ARG A 177       0.937  10.539  -6.569  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       0.205  10.755  -7.819  1.00  0.00           C  
ATOM   1523  C   ARG A 177      -0.402   9.455  -8.334  1.00  0.00           C  
ATOM   1524  O   ARG A 177      -1.545   9.456  -8.789  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       1.124  11.428  -8.855  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       0.330  11.962 -10.057  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       1.244  12.718 -11.029  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       0.471  13.366 -12.109  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       0.053  12.825 -13.242  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       0.297  11.583 -13.556  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177      -0.631  13.534 -14.093  1.00  0.00           N  
ATOM   1532  H   ARG A 177       1.943  10.642  -6.576  1.00  0.00           H  
ATOM   1533  HA  ARG A 177      -0.621  11.425  -7.594  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       1.629  12.271  -8.380  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       1.879  10.717  -9.196  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177      -0.148  11.135 -10.582  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177      -0.443  12.644  -9.697  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       1.782  13.490 -10.476  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       1.986  12.032 -11.446  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       0.233  14.335 -11.969  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       0.830  11.013 -12.922  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177      -0.032  11.202 -14.426  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177      -0.846  14.498 -13.893  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      -0.952  13.124 -14.954  1.00  0.00           H  
ATOM   1545  N   ALA A 178       0.313   8.341  -8.183  1.00  0.00           N  
ATOM   1546  CA  ALA A 178      -0.203   7.021  -8.510  1.00  0.00           C  
ATOM   1547  C   ALA A 178      -1.413   6.660  -7.635  1.00  0.00           C  
ATOM   1548  O   ALA A 178      -2.429   6.217  -8.163  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       0.929   5.989  -8.417  1.00  0.00           C  
ATOM   1550  H   ALA A 178       1.243   8.407  -7.793  1.00  0.00           H  
ATOM   1551  HA  ALA A 178      -0.552   7.058  -9.537  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       1.299   5.920  -7.394  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       0.560   5.012  -8.732  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       1.748   6.278  -9.076  1.00  0.00           H  
ATOM   1555  N   ALA A 179      -1.366   6.945  -6.329  1.00  0.00           N  
ATOM   1556  CA  ALA A 179      -2.493   6.737  -5.425  1.00  0.00           C  
ATOM   1557  C   ALA A 179      -3.716   7.583  -5.817  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -4.844   7.088  -5.788  1.00  0.00           O  
ATOM   1559  CB  ALA A 179      -2.040   7.028  -3.989  1.00  0.00           C  
ATOM   1560  H   ALA A 179      -0.512   7.320  -5.941  1.00  0.00           H  
ATOM   1561  HA  ALA A 179      -2.781   5.690  -5.493  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179      -1.793   8.083  -3.875  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179      -2.841   6.778  -3.293  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179      -1.163   6.427  -3.759  1.00  0.00           H  
ATOM   1565  N   THR A 180      -3.504   8.825  -6.265  1.00  0.00           N  
ATOM   1566  CA  THR A 180      -4.574   9.669  -6.816  1.00  0.00           C  
ATOM   1567  C   THR A 180      -5.172   9.077  -8.094  1.00  0.00           C  
ATOM   1568  O   THR A 180      -6.391   9.088  -8.256  1.00  0.00           O  
ATOM   1569  CB  THR A 180      -4.099  11.110  -7.079  1.00  0.00           C  
ATOM   1570  OG1 THR A 180      -3.508  11.655  -5.919  1.00  0.00           O  
ATOM   1571  CG2 THR A 180      -5.244  12.053  -7.452  1.00  0.00           C  
ATOM   1572  H   THR A 180      -2.568   9.206  -6.213  1.00  0.00           H  
ATOM   1573  HA  THR A 180      -5.370   9.696  -6.080  1.00  0.00           H  
ATOM   1574  HB  THR A 180      -3.362  11.111  -7.882  1.00  0.00           H  
ATOM   1575  HG1 THR A 180      -3.211  12.545  -6.137  1.00  0.00           H  
ATOM   1576 HG21 THR A 180      -6.016  12.027  -6.681  1.00  0.00           H  
ATOM   1577 HG22 THR A 180      -4.869  13.072  -7.552  1.00  0.00           H  
ATOM   1578 HG23 THR A 180      -5.679  11.758  -8.407  1.00  0.00           H  
ATOM   1579  N   SER A 181      -4.350   8.506  -8.979  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -4.822   7.825 -10.191  1.00  0.00           C  
ATOM   1581  C   SER A 181      -5.594   6.533  -9.888  1.00  0.00           C  
ATOM   1582  O   SER A 181      -6.562   6.220 -10.585  1.00  0.00           O  
ATOM   1583  CB  SER A 181      -3.659   7.510 -11.138  1.00  0.00           C  
ATOM   1584  OG  SER A 181      -3.060   8.707 -11.607  1.00  0.00           O  
ATOM   1585  H   SER A 181      -3.351   8.550  -8.819  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -5.499   8.501 -10.705  1.00  0.00           H  
ATOM   1587  HB2 SER A 181      -2.916   6.900 -10.622  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -4.039   6.946 -11.992  1.00  0.00           H  
ATOM   1589  HG  SER A 181      -2.339   8.467 -12.206  1.00  0.00           H  
ATOM   1590  N   THR A 182      -5.200   5.792  -8.847  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -5.850   4.542  -8.435  1.00  0.00           C  
ATOM   1592  C   THR A 182      -7.170   4.786  -7.691  1.00  0.00           C  
ATOM   1593  O   THR A 182      -8.140   4.060  -7.925  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -4.917   3.694  -7.552  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -3.666   3.495  -8.175  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -5.479   2.301  -7.291  1.00  0.00           C  
ATOM   1597  H   THR A 182      -4.345   6.051  -8.369  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -6.067   3.972  -9.332  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -4.758   4.207  -6.603  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -3.718   2.698  -8.728  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -5.668   1.790  -8.229  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -4.778   1.731  -6.685  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -6.420   2.372  -6.755  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -7.240   5.818  -6.838  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -8.362   6.091  -5.937  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -8.820   7.569  -5.955  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -8.812   8.234  -4.914  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -8.037   5.587  -4.518  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -7.541   4.173  -4.391  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -8.290   3.065  -4.595  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -6.202   3.687  -4.035  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -7.525   1.936  -4.370  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -6.243   2.260  -3.992  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -4.952   4.291  -3.759  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -5.129   1.477  -3.664  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -3.819   3.513  -3.440  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -3.907   2.108  -3.389  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -6.423   6.393  -6.706  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -9.197   5.521  -6.313  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -7.302   6.258  -4.074  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -8.943   5.672  -3.915  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -9.335   3.066  -4.886  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -7.847   0.980  -4.519  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -4.865   5.367  -3.806  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -5.215   0.400  -3.641  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -2.873   3.997  -3.235  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -3.036   1.510  -3.150  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -9.238   8.114  -7.117  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -9.592   9.531  -7.266  1.00  0.00           C  
ATOM   1630  C   PRO A 184     -10.877   9.934  -6.518  1.00  0.00           C  
ATOM   1631  O   PRO A 184     -11.132  11.122  -6.319  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -9.730   9.749  -8.778  1.00  0.00           C  
ATOM   1633  CG  PRO A 184     -10.161   8.380  -9.302  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -9.445   7.402  -8.371  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -8.776  10.151  -6.893  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184     -10.460  10.523  -9.022  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -8.758  10.008  -9.199  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184     -11.239   8.268  -9.188  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -9.868   8.235 -10.342  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184     -10.056   6.511  -8.228  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -8.480   7.127  -8.792  1.00  0.00           H  
ATOM   1642  N   ASP A 185     -11.686   8.958  -6.091  1.00  0.00           N  
ATOM   1643  CA  ASP A 185     -12.963   9.144  -5.402  1.00  0.00           C  
ATOM   1644  C   ASP A 185     -12.838   9.159  -3.858  1.00  0.00           C  
ATOM   1645  O   ASP A 185     -13.844   9.299  -3.159  1.00  0.00           O  
ATOM   1646  CB  ASP A 185     -13.927   8.045  -5.886  1.00  0.00           C  
ATOM   1647  CG  ASP A 185     -15.402   8.332  -5.544  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185     -15.905   9.430  -5.885  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185     -16.082   7.430  -4.999  1.00  0.00           O  
ATOM   1650  H   ASP A 185     -11.435   8.013  -6.314  1.00  0.00           H  
ATOM   1651  HA  ASP A 185     -13.358  10.102  -5.717  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185     -13.848   7.960  -6.972  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185     -13.620   7.091  -5.455  1.00  0.00           H  
ATOM   1654  N   MET A 186     -11.619   9.023  -3.314  1.00  0.00           N  
ATOM   1655  CA  MET A 186     -11.324   8.889  -1.887  1.00  0.00           C  
ATOM   1656  C   MET A 186     -10.220   9.855  -1.426  1.00  0.00           C  
ATOM   1657  O   MET A 186      -9.460  10.388  -2.241  1.00  0.00           O  
ATOM   1658  CB  MET A 186     -10.937   7.431  -1.572  1.00  0.00           C  
ATOM   1659  CG  MET A 186     -12.078   6.455  -1.880  1.00  0.00           C  
ATOM   1660  SD  MET A 186     -11.723   4.730  -1.461  1.00  0.00           S  
ATOM   1661  CE  MET A 186     -13.260   3.974  -2.056  1.00  0.00           C  
ATOM   1662  H   MET A 186     -10.823   8.950  -3.924  1.00  0.00           H  
ATOM   1663  HA  MET A 186     -12.218   9.134  -1.336  1.00  0.00           H  
ATOM   1664  HB2 MET A 186     -10.059   7.154  -2.157  1.00  0.00           H  
ATOM   1665  HB3 MET A 186     -10.683   7.344  -0.516  1.00  0.00           H  
ATOM   1666  HG2 MET A 186     -12.964   6.768  -1.328  1.00  0.00           H  
ATOM   1667  HG3 MET A 186     -12.307   6.501  -2.945  1.00  0.00           H  
ATOM   1668  HE1 MET A 186     -13.396   4.198  -3.115  1.00  0.00           H  
ATOM   1669  HE2 MET A 186     -13.210   2.894  -1.926  1.00  0.00           H  
ATOM   1670  HE3 MET A 186     -14.105   4.367  -1.492  1.00  0.00           H  
ATOM   1671  N   LYS A 187     -10.119  10.091  -0.109  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -9.052  10.915   0.493  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -7.703  10.187   0.421  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -7.652   8.964   0.545  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -9.412  11.232   1.957  1.00  0.00           C  
ATOM   1676  CG  LYS A 187     -10.626  12.167   2.138  1.00  0.00           C  
ATOM   1677  CD  LYS A 187     -10.269  13.655   2.294  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -9.588  14.255   1.059  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -9.339  15.710   1.230  1.00  0.00           N  
ATOM   1680  H   LYS A 187     -10.750   9.595   0.513  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -8.958  11.841  -0.074  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -9.641  10.292   2.454  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -8.549  11.665   2.465  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187     -11.326  12.044   1.312  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187     -11.142  11.863   3.049  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187     -11.192  14.203   2.490  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -9.615  13.772   3.161  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -8.640  13.739   0.890  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187     -10.230  14.088   0.187  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -8.739  15.888   2.025  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -8.890  16.102   0.414  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187     -10.202  16.214   1.375  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -6.611  10.939   0.275  1.00  0.00           N  
ATOM   1694  CA  ILE A 188      -5.233  10.429   0.132  1.00  0.00           C  
ATOM   1695  C   ILE A 188      -4.306  11.197   1.087  1.00  0.00           C  
ATOM   1696  O   ILE A 188      -4.324  12.429   1.112  1.00  0.00           O  
ATOM   1697  CB  ILE A 188      -4.755  10.549  -1.337  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -5.603   9.693  -2.316  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188      -3.277  10.141  -1.497  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -6.157  10.531  -3.470  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -6.740  11.936   0.239  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -5.208   9.376   0.401  1.00  0.00           H  
ATOM   1703  HB  ILE A 188      -4.833  11.599  -1.624  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -5.004   8.883  -2.736  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -6.441   9.228  -1.804  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188      -3.131   9.119  -1.147  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188      -2.990  10.200  -2.549  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188      -2.627  10.812  -0.937  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -5.337  10.995  -4.015  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -6.722   9.891  -4.145  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -6.816  11.307  -3.079  1.00  0.00           H  
ATOM   1712  N   VAL A 189      -3.485  10.473   1.858  1.00  0.00           N  
ATOM   1713  CA  VAL A 189      -2.590  11.030   2.893  1.00  0.00           C  
ATOM   1714  C   VAL A 189      -1.147  10.566   2.669  1.00  0.00           C  
ATOM   1715  O   VAL A 189      -0.718   9.501   3.115  1.00  0.00           O  
ATOM   1716  CB  VAL A 189      -3.086  10.702   4.316  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189      -2.241  11.416   5.382  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189      -4.550  11.113   4.534  1.00  0.00           C  
ATOM   1719  H   VAL A 189      -3.623   9.464   1.849  1.00  0.00           H  
ATOM   1720  HA  VAL A 189      -2.593  12.117   2.811  1.00  0.00           H  
ATOM   1721  HB  VAL A 189      -3.006   9.632   4.467  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189      -2.293  12.496   5.242  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189      -2.615  11.165   6.375  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189      -1.202  11.093   5.322  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189      -5.202  10.540   3.875  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189      -4.845  10.903   5.561  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189      -4.677  12.177   4.332  1.00  0.00           H  
ATOM   1728  N   ASN A 190      -0.398  11.381   1.933  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       0.993  11.184   1.536  1.00  0.00           C  
ATOM   1730  C   ASN A 190       2.013  11.494   2.662  1.00  0.00           C  
ATOM   1731  O   ASN A 190       2.809  12.430   2.578  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       1.204  11.990   0.239  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       0.785  13.457   0.302  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190      -0.260  13.844  -0.194  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       1.566  14.311   0.917  1.00  0.00           N  
ATOM   1736  H   ASN A 190      -0.844  12.206   1.564  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       1.131  10.126   1.296  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       2.247  11.939  -0.040  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       0.621  11.516  -0.551  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       2.367  13.956   1.430  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       1.284  15.277   0.973  1.00  0.00           H  
ATOM   1742  N   ASN A 191       1.999  10.685   3.723  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       2.929  10.737   4.863  1.00  0.00           C  
ATOM   1744  C   ASN A 191       4.398  10.361   4.517  1.00  0.00           C  
ATOM   1745  O   ASN A 191       5.283  10.468   5.367  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       2.351   9.805   5.946  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       3.012   9.953   7.308  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       3.186  11.045   7.834  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       3.368   8.856   7.937  1.00  0.00           N  
ATOM   1750  H   ASN A 191       1.369   9.890   3.682  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       2.940  11.759   5.248  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       1.289   9.996   6.071  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       2.455   8.777   5.615  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       3.222   7.953   7.494  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       3.805   8.936   8.840  1.00  0.00           H  
ATOM   1756  N   ILE A 192       4.663   9.905   3.285  1.00  0.00           N  
ATOM   1757  CA  ILE A 192       5.999   9.604   2.732  1.00  0.00           C  
ATOM   1758  C   ILE A 192       6.947  10.811   2.872  1.00  0.00           C  
ATOM   1759  O   ILE A 192       6.546  11.953   2.641  1.00  0.00           O  
ATOM   1760  CB  ILE A 192       5.905   9.172   1.242  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192       4.713   8.226   0.947  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192       7.222   8.504   0.793  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       4.565   7.835  -0.527  1.00  0.00           C  
ATOM   1764  H   ILE A 192       3.869   9.772   2.679  1.00  0.00           H  
ATOM   1765  HA  ILE A 192       6.417   8.779   3.303  1.00  0.00           H  
ATOM   1766  HB  ILE A 192       5.756  10.072   0.642  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192       4.808   7.320   1.545  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       3.784   8.727   1.216  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192       7.367   7.564   1.324  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192       7.206   8.306  -0.278  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192       8.072   9.156   0.976  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       5.358   7.149  -0.823  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       3.608   7.338  -0.666  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       4.591   8.727  -1.155  1.00  0.00           H  
ATOM   1775  N   GLU A 193       8.224  10.566   3.170  1.00  0.00           N  
ATOM   1776  CA  GLU A 193       9.302  11.555   3.173  1.00  0.00           C  
ATOM   1777  C   GLU A 193      10.500  11.051   2.354  1.00  0.00           C  
ATOM   1778  O   GLU A 193      10.531   9.903   1.908  1.00  0.00           O  
ATOM   1779  CB  GLU A 193       9.732  11.819   4.622  1.00  0.00           C  
ATOM   1780  CG  GLU A 193       8.698  12.565   5.482  1.00  0.00           C  
ATOM   1781  CD  GLU A 193       8.401  14.006   5.007  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193       9.173  14.579   4.199  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193       7.399  14.598   5.479  1.00  0.00           O  
ATOM   1784  H   GLU A 193       8.524   9.619   3.371  1.00  0.00           H  
ATOM   1785  HA  GLU A 193       8.971  12.488   2.721  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193       9.974  10.866   5.089  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      10.652  12.388   4.613  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193       7.772  11.988   5.511  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193       9.084  12.611   6.503  1.00  0.00           H  
ATOM   1790  N   VAL A 194      11.502  11.906   2.152  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      12.780  11.530   1.521  1.00  0.00           C  
ATOM   1792  C   VAL A 194      13.697  10.893   2.577  1.00  0.00           C  
ATOM   1793  O   VAL A 194      13.688  11.296   3.745  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      13.456  12.747   0.849  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      14.700  12.350   0.043  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      12.496  13.439  -0.133  1.00  0.00           C  
ATOM   1797  H   VAL A 194      11.442  12.799   2.620  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      12.585  10.789   0.744  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      13.747  13.468   1.613  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      14.440  11.608  -0.712  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      15.119  13.227  -0.449  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      15.466  11.943   0.703  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      11.664  13.886   0.410  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      13.015  14.235  -0.666  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      12.112  12.714  -0.852  1.00  0.00           H  
ATOM   1806  N   THR A 195      14.479   9.884   2.185  1.00  0.00           N  
ATOM   1807  CA  THR A 195      15.438   9.181   3.053  1.00  0.00           C  
ATOM   1808  C   THR A 195      16.496  10.113   3.675  1.00  0.00           C  
ATOM   1809  O   THR A 195      16.827  11.169   3.126  1.00  0.00           O  
ATOM   1810  CB  THR A 195      16.087   8.007   2.297  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      16.777   7.183   3.210  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      17.070   8.422   1.200  1.00  0.00           C  
ATOM   1813  H   THR A 195      14.427   9.603   1.211  1.00  0.00           H  
ATOM   1814  HA  THR A 195      14.867   8.749   3.874  1.00  0.00           H  
ATOM   1815  HB  THR A 195      15.293   7.416   1.839  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      17.070   6.402   2.722  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      17.939   8.917   1.633  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      17.398   7.539   0.652  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      16.583   9.101   0.501  1.00  0.00           H  
ATOM   1820  N   GLY A 196      17.037   9.716   4.830  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      17.966  10.522   5.638  1.00  0.00           C  
ATOM   1822  C   GLY A 196      18.626   9.736   6.778  1.00  0.00           C  
ATOM   1823  O   GLY A 196      18.762  10.253   7.890  1.00  0.00           O  
ATOM   1824  H   GLY A 196      16.741   8.822   5.197  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      18.759  10.902   4.994  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      17.429  11.370   6.064  1.00  0.00           H  
ATOM   1827  N   GLN A 197      18.986   8.474   6.525  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      19.544   7.530   7.499  1.00  0.00           C  
ATOM   1829  C   GLN A 197      20.674   6.690   6.854  1.00  0.00           C  
ATOM   1830  O   GLN A 197      21.238   7.079   5.824  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      18.382   6.684   8.074  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      18.585   6.320   9.555  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      17.429   5.479  10.093  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      17.340   4.279   9.863  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      16.503   6.060  10.829  1.00  0.00           N  
ATOM   1836  H   GLN A 197      18.882   8.131   5.580  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      19.996   8.092   8.317  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      17.454   7.256   8.011  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      18.250   5.780   7.478  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      19.508   5.760   9.688  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      18.664   7.239  10.139  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      16.557   7.048  11.030  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      15.744   5.495  11.180  1.00  0.00           H  
ATOM   1844  N   ALA A 198      21.040   5.560   7.465  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      22.106   4.660   7.010  1.00  0.00           C  
ATOM   1846  C   ALA A 198      21.908   4.150   5.556  1.00  0.00           C  
ATOM   1847  O   ALA A 198      20.762   3.975   5.117  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      22.186   3.492   8.006  1.00  0.00           C  
ATOM   1849  H   ALA A 198      20.519   5.288   8.279  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      23.043   5.215   7.061  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      21.247   2.936   8.005  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      22.994   2.817   7.726  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      22.381   3.873   9.010  1.00  0.00           H  
ATOM   1854  N   PRO A 199      22.997   3.881   4.804  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      22.926   3.426   3.411  1.00  0.00           C  
ATOM   1856  C   PRO A 199      22.389   1.983   3.272  1.00  0.00           C  
ATOM   1857  O   PRO A 199      22.440   1.205   4.236  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      24.359   3.551   2.879  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      25.224   3.369   4.124  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      24.387   4.030   5.217  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      22.280   4.101   2.850  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      24.592   2.803   2.120  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      24.511   4.554   2.478  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      25.336   2.305   4.342  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      26.199   3.846   4.016  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      24.579   3.547   6.175  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      24.636   5.091   5.274  1.00  0.00           H  
ATOM   1868  N   PRO A 200      21.905   1.590   2.076  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      21.449   0.225   1.787  1.00  0.00           C  
ATOM   1870  C   PRO A 200      22.608  -0.791   1.723  1.00  0.00           C  
ATOM   1871  O   PRO A 200      23.788  -0.431   1.709  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      20.703   0.333   0.450  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      21.411   1.487  -0.257  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      21.757   2.431   0.892  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      20.748  -0.102   2.555  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      20.748  -0.586  -0.135  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      19.664   0.609   0.638  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      22.329   1.125  -0.723  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      20.767   1.967  -0.995  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      22.673   2.972   0.663  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      20.936   3.132   1.049  1.00  0.00           H  
ATOM   1882  N   GLY A 201      22.262  -2.080   1.652  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      23.209  -3.203   1.594  1.00  0.00           C  
ATOM   1884  C   GLY A 201      22.565  -4.528   1.148  1.00  0.00           C  
ATOM   1885  O   GLY A 201      21.367  -4.557   0.839  1.00  0.00           O  
ATOM   1886  H   GLY A 201      21.277  -2.310   1.636  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      24.014  -2.964   0.898  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      23.646  -3.345   2.583  1.00  0.00           H  
ATOM   1889  N   PRO A 202      23.341  -5.628   1.089  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      22.864  -6.938   0.637  1.00  0.00           C  
ATOM   1891  C   PRO A 202      21.860  -7.586   1.620  1.00  0.00           C  
ATOM   1892  O   PRO A 202      21.856  -7.249   2.811  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      24.131  -7.788   0.477  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      25.106  -7.179   1.484  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      24.752  -5.693   1.449  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      22.386  -6.827  -0.337  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      23.956  -8.845   0.682  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      24.529  -7.660  -0.531  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      24.906  -7.579   2.478  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      26.144  -7.354   1.201  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      24.940  -5.243   2.425  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      25.346  -5.192   0.682  1.00  0.00           H  
ATOM   1903  N   PRO A 203      21.025  -8.540   1.158  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      20.080  -9.266   2.001  1.00  0.00           C  
ATOM   1905  C   PRO A 203      20.815 -10.191   2.985  1.00  0.00           C  
ATOM   1906  O   PRO A 203      21.667 -11.002   2.605  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      19.172 -10.042   1.039  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      20.054 -10.266  -0.186  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      20.944  -9.023  -0.210  1.00  0.00           C  
ATOM   1910  HA  PRO A 203      19.471  -8.557   2.561  1.00  0.00           H  
ATOM   1911  HB2 PRO A 203      18.824 -10.982   1.465  1.00  0.00           H  
ATOM   1912  HB3 PRO A 203      18.323  -9.417   0.760  1.00  0.00           H  
ATOM   1913  HG2 PRO A 203      20.670 -11.154  -0.040  1.00  0.00           H  
ATOM   1914  HG3 PRO A 203      19.465 -10.356  -1.098  1.00  0.00           H  
ATOM   1915  HD2 PRO A 203      21.930  -9.289  -0.578  1.00  0.00           H  
ATOM   1916  HD3 PRO A 203      20.486  -8.254  -0.831  1.00  0.00           H  
ATOM   1917  N   ALA A 204      20.464 -10.047   4.262  1.00  0.00           N  
ATOM   1918  CA  ALA A 204      20.946 -10.853   5.394  1.00  0.00           C  
ATOM   1919  C   ALA A 204      20.634 -12.362   5.249  1.00  0.00           C  
ATOM   1920  O   ALA A 204      19.484 -12.719   4.896  1.00  0.00           O  
ATOM   1921  CB  ALA A 204      20.369 -10.267   6.691  1.00  0.00           C  
ATOM   1922  OXT ALA A 204      21.540 -13.184   5.518  1.00  0.00           O  
ATOM   1923  H   ALA A 204      19.786  -9.324   4.446  1.00  0.00           H  
ATOM   1924  HA  ALA A 204      22.033 -10.760   5.436  1.00  0.00           H  
ATOM   1925  HB1 ALA A 204      19.281 -10.336   6.684  1.00  0.00           H  
ATOM   1926  HB2 ALA A 204      20.753 -10.824   7.546  1.00  0.00           H  
ATOM   1927  HB3 ALA A 204      20.663  -9.221   6.793  1.00  0.00           H  
TER    1928      ALA A 204                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  73     -19.086  18.778  -3.923  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -19.541  17.704  -3.013  1.00  0.00           C  
ATOM      3  C   GLY A  73     -18.415  16.745  -2.650  1.00  0.00           C  
ATOM      4  O   GLY A  73     -17.347  16.760  -3.267  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -18.354  19.316  -3.486  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -19.853  19.390  -4.147  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -18.728  18.378  -4.775  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -19.929  18.149  -2.096  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -20.337  17.135  -3.493  1.00  0.00           H  
ATOM     10  N   ALA A  74     -18.651  15.901  -1.642  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -17.712  14.890  -1.138  1.00  0.00           C  
ATOM     12  C   ALA A  74     -18.446  13.649  -0.583  1.00  0.00           C  
ATOM     13  O   ALA A  74     -19.670  13.655  -0.409  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -16.827  15.545  -0.065  1.00  0.00           C  
ATOM     15  H   ALA A  74     -19.559  15.932  -1.198  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -17.068  14.542  -1.948  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -17.441  15.877   0.773  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -16.087  14.830   0.296  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -16.302  16.402  -0.488  1.00  0.00           H  
ATOM     20  N   SER A  75     -17.686  12.593  -0.287  1.00  0.00           N  
ATOM     21  CA  SER A  75     -18.182  11.262   0.097  1.00  0.00           C  
ATOM     22  C   SER A  75     -17.763  10.854   1.521  1.00  0.00           C  
ATOM     23  O   SER A  75     -16.882  11.474   2.128  1.00  0.00           O  
ATOM     24  CB  SER A  75     -17.659  10.240  -0.920  1.00  0.00           C  
ATOM     25  OG  SER A  75     -18.173  10.503  -2.216  1.00  0.00           O  
ATOM     26  H   SER A  75     -16.695  12.668  -0.455  1.00  0.00           H  
ATOM     27  HA  SER A  75     -19.272  11.244   0.054  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -16.568  10.274  -0.944  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -17.967   9.245  -0.611  1.00  0.00           H  
ATOM     30  HG  SER A  75     -17.770   9.869  -2.829  1.00  0.00           H  
ATOM     31  N   ALA A  76     -18.409   9.813   2.061  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -18.124   9.226   3.377  1.00  0.00           C  
ATOM     33  C   ALA A  76     -18.374   7.699   3.393  1.00  0.00           C  
ATOM     34  O   ALA A  76     -19.034   7.160   4.288  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -18.934   9.990   4.437  1.00  0.00           C  
ATOM     36  H   ALA A  76     -19.137   9.378   1.510  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -17.060   9.354   3.584  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -20.003   9.866   4.252  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -18.696   9.609   5.431  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -18.686  11.051   4.403  1.00  0.00           H  
ATOM     41  N   LEU A  77     -17.903   7.006   2.351  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.121   5.572   2.110  1.00  0.00           C  
ATOM     43  C   LEU A  77     -17.509   4.676   3.205  1.00  0.00           C  
ATOM     44  O   LEU A  77     -16.291   4.518   3.298  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -17.570   5.172   0.726  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -18.193   5.902  -0.478  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -17.565   5.382  -1.772  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -19.709   5.703  -0.571  1.00  0.00           C  
ATOM     49  H   LEU A  77     -17.307   7.520   1.707  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.196   5.385   2.111  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -16.492   5.348   0.716  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -17.727   4.100   0.596  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -17.987   6.968  -0.402  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -17.769   4.317  -1.888  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -17.974   5.922  -2.625  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -16.486   5.540  -1.741  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -20.201   6.176   0.278  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -20.086   6.169  -1.483  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -19.947   4.639  -0.585  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.359   4.049   4.017  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.985   2.980   4.948  1.00  0.00           C  
ATOM     62  C   SER A  78     -17.571   1.703   4.196  1.00  0.00           C  
ATOM     63  O   SER A  78     -18.347   1.096   3.452  1.00  0.00           O  
ATOM     64  CB  SER A  78     -19.120   2.708   5.948  1.00  0.00           C  
ATOM     65  OG  SER A  78     -20.385   2.584   5.311  1.00  0.00           O  
ATOM     66  H   SER A  78     -19.342   4.243   3.918  1.00  0.00           H  
ATOM     67  HA  SER A  78     -17.124   3.329   5.523  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -18.896   1.800   6.510  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -19.166   3.541   6.651  1.00  0.00           H  
ATOM     70  HG  SER A  78     -21.049   2.415   5.997  1.00  0.00           H  
ATOM     71  N   LEU A  79     -16.311   1.310   4.395  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -15.594   0.195   3.759  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.598  -0.430   4.762  1.00  0.00           C  
ATOM     74  O   LEU A  79     -14.374   0.090   5.859  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.830   0.709   2.513  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -15.669   1.239   1.334  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -14.749   1.771   0.232  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -16.564   0.177   0.690  1.00  0.00           C  
ATOM     79  H   LEU A  79     -15.779   1.857   5.054  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -16.283  -0.594   3.442  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -14.163   1.496   2.846  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -14.191  -0.083   2.127  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -16.292   2.060   1.678  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -14.111   0.972  -0.146  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -15.346   2.175  -0.585  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -14.125   2.569   0.629  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -17.237  -0.248   1.434  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -17.164   0.632  -0.097  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -15.955  -0.617   0.261  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.977  -1.530   4.339  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.853  -2.241   4.959  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.729  -1.340   5.483  1.00  0.00           C  
ATOM     93  O   SER A  80     -11.470  -0.241   4.981  1.00  0.00           O  
ATOM     94  CB  SER A  80     -12.205  -3.163   3.916  1.00  0.00           C  
ATOM     95  OG  SER A  80     -12.856  -4.414   3.852  1.00  0.00           O  
ATOM     96  H   SER A  80     -14.291  -1.877   3.442  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.221  -2.869   5.772  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.231  -2.670   2.945  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -11.159  -3.338   4.173  1.00  0.00           H  
ATOM    100  HG  SER A  80     -12.253  -5.050   4.284  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.987  -1.905   6.433  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.703  -1.416   6.928  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.518  -2.363   6.620  1.00  0.00           C  
ATOM    104  O   LEU A  81      -8.683  -3.575   6.435  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -9.823  -0.968   8.400  1.00  0.00           C  
ATOM    106  CG  LEU A  81     -10.141  -2.058   9.446  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -8.921  -2.897   9.843  1.00  0.00           C  
ATOM    108  CD2 LEU A  81     -10.660  -1.391  10.722  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.348  -2.757   6.815  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -9.504  -0.522   6.358  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -8.901  -0.459   8.689  1.00  0.00           H  
ATOM    112  HB3 LEU A  81     -10.616  -0.220   8.434  1.00  0.00           H  
ATOM    113  HG  LEU A  81     -10.920  -2.718   9.067  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -8.105  -2.246  10.162  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -9.185  -3.565  10.663  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -8.592  -3.512   9.011  1.00  0.00           H  
ATOM    117 HD21 LEU A  81     -11.563  -0.823  10.499  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -10.907  -2.150  11.464  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -9.903  -0.718  11.130  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.317  -1.779   6.545  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.075  -2.423   6.102  1.00  0.00           C  
ATOM    122  C   LEU A  82      -4.835  -1.729   6.702  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.839  -0.515   6.929  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.004  -2.314   4.562  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -5.347  -3.521   3.879  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -6.351  -4.666   3.738  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -4.884  -3.127   2.480  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.275  -0.775   6.700  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -6.084  -3.472   6.407  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.002  -2.185   4.140  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.430  -1.421   4.311  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -4.483  -3.852   4.454  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -7.147  -4.375   3.058  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -5.850  -5.554   3.353  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -6.804  -4.887   4.697  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -4.149  -2.325   2.542  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -4.424  -3.984   1.999  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -5.733  -2.795   1.884  1.00  0.00           H  
ATOM    139  N   SER A  83      -3.742  -2.474   6.879  1.00  0.00           N  
ATOM    140  CA  SER A  83      -2.427  -1.964   7.282  1.00  0.00           C  
ATOM    141  C   SER A  83      -1.306  -2.839   6.700  1.00  0.00           C  
ATOM    142  O   SER A  83      -1.342  -4.065   6.800  1.00  0.00           O  
ATOM    143  CB  SER A  83      -2.336  -1.947   8.812  1.00  0.00           C  
ATOM    144  OG  SER A  83      -1.125  -1.352   9.255  1.00  0.00           O  
ATOM    145  H   SER A  83      -3.802  -3.469   6.679  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.323  -0.945   6.909  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -3.176  -1.380   9.217  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -2.397  -2.971   9.183  1.00  0.00           H  
ATOM    149  HG  SER A  83      -0.931  -1.728  10.127  1.00  0.00           H  
ATOM    150  N   ILE A  84      -0.298  -2.228   6.083  1.00  0.00           N  
ATOM    151  CA  ILE A  84       0.804  -2.902   5.380  1.00  0.00           C  
ATOM    152  C   ILE A  84       2.116  -2.221   5.768  1.00  0.00           C  
ATOM    153  O   ILE A  84       2.182  -0.996   5.889  1.00  0.00           O  
ATOM    154  CB  ILE A  84       0.606  -2.861   3.841  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -0.754  -3.474   3.437  1.00  0.00           C  
ATOM    156  CG2 ILE A  84       1.757  -3.572   3.099  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -1.074  -3.380   1.941  1.00  0.00           C  
ATOM    158  H   ILE A  84      -0.312  -1.213   6.052  1.00  0.00           H  
ATOM    159  HA  ILE A  84       0.854  -3.943   5.695  1.00  0.00           H  
ATOM    160  HB  ILE A  84       0.611  -1.816   3.532  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -0.794  -4.518   3.746  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -1.544  -2.944   3.960  1.00  0.00           H  
ATOM    163 HG21 ILE A  84       1.806  -4.619   3.396  1.00  0.00           H  
ATOM    164 HG22 ILE A  84       1.617  -3.513   2.021  1.00  0.00           H  
ATOM    165 HG23 ILE A  84       2.712  -3.091   3.308  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -0.432  -4.045   1.366  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -2.107  -3.681   1.780  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -0.946  -2.354   1.592  1.00  0.00           H  
ATOM    169  N   SER A  85       3.176  -3.011   5.911  1.00  0.00           N  
ATOM    170  CA  SER A  85       4.537  -2.514   6.121  1.00  0.00           C  
ATOM    171  C   SER A  85       5.590  -3.348   5.388  1.00  0.00           C  
ATOM    172  O   SER A  85       5.433  -4.553   5.181  1.00  0.00           O  
ATOM    173  CB  SER A  85       4.858  -2.421   7.621  1.00  0.00           C  
ATOM    174  OG  SER A  85       4.763  -3.683   8.263  1.00  0.00           O  
ATOM    175  H   SER A  85       3.042  -4.008   5.793  1.00  0.00           H  
ATOM    176  HA  SER A  85       4.588  -1.506   5.713  1.00  0.00           H  
ATOM    177  HB2 SER A  85       5.866  -2.023   7.748  1.00  0.00           H  
ATOM    178  HB3 SER A  85       4.156  -1.729   8.088  1.00  0.00           H  
ATOM    179  HG  SER A  85       4.942  -3.553   9.206  1.00  0.00           H  
ATOM    180  N   ARG A  86       6.686  -2.690   5.003  1.00  0.00           N  
ATOM    181  CA  ARG A  86       7.836  -3.250   4.280  1.00  0.00           C  
ATOM    182  C   ARG A  86       9.119  -3.059   5.095  1.00  0.00           C  
ATOM    183  O   ARG A  86       9.304  -2.033   5.754  1.00  0.00           O  
ATOM    184  CB  ARG A  86       7.902  -2.583   2.893  1.00  0.00           C  
ATOM    185  CG  ARG A  86       9.072  -3.051   2.017  1.00  0.00           C  
ATOM    186  CD  ARG A  86       8.864  -2.638   0.547  1.00  0.00           C  
ATOM    187  NE  ARG A  86      10.130  -2.406  -0.178  1.00  0.00           N  
ATOM    188  CZ  ARG A  86      11.137  -3.241  -0.348  1.00  0.00           C  
ATOM    189  NH1 ARG A  86      11.112  -4.466   0.084  1.00  0.00           N  
ATOM    190  NH2 ARG A  86      12.221  -2.858  -0.956  1.00  0.00           N  
ATOM    191  H   ARG A  86       6.686  -1.683   5.148  1.00  0.00           H  
ATOM    192  HA  ARG A  86       7.690  -4.322   4.143  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       6.966  -2.779   2.369  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       7.998  -1.506   3.023  1.00  0.00           H  
ATOM    195  HG2 ARG A  86       9.990  -2.601   2.397  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       9.156  -4.136   2.074  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       8.270  -3.399   0.036  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       8.299  -1.706   0.518  1.00  0.00           H  
ATOM    199  HE  ARG A  86      10.292  -1.452  -0.475  1.00  0.00           H  
ATOM    200 HH11 ARG A  86      10.277  -4.823   0.510  1.00  0.00           H  
ATOM    201 HH12 ARG A  86      11.977  -4.991   0.111  1.00  0.00           H  
ATOM    202 HH21 ARG A  86      12.218  -2.001  -1.499  1.00  0.00           H  
ATOM    203 HH22 ARG A  86      12.989  -3.502  -1.051  1.00  0.00           H  
ATOM    204  N   SER A  87       9.986  -4.070   5.027  1.00  0.00           N  
ATOM    205  CA  SER A  87      11.201  -4.221   5.834  1.00  0.00           C  
ATOM    206  C   SER A  87      12.372  -4.801   5.021  1.00  0.00           C  
ATOM    207  O   SER A  87      12.812  -5.930   5.252  1.00  0.00           O  
ATOM    208  CB  SER A  87      10.914  -5.083   7.075  1.00  0.00           C  
ATOM    209  OG  SER A  87       9.906  -4.505   7.893  1.00  0.00           O  
ATOM    210  H   SER A  87       9.679  -4.883   4.508  1.00  0.00           H  
ATOM    211  HA  SER A  87      11.507  -3.236   6.171  1.00  0.00           H  
ATOM    212  HB2 SER A  87      10.591  -6.077   6.760  1.00  0.00           H  
ATOM    213  HB3 SER A  87      11.830  -5.183   7.662  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.782  -5.075   8.665  1.00  0.00           H  
ATOM    215  N   GLY A  88      12.871  -4.051   4.031  1.00  0.00           N  
ATOM    216  CA  GLY A  88      14.081  -4.402   3.261  1.00  0.00           C  
ATOM    217  C   GLY A  88      13.869  -5.475   2.190  1.00  0.00           C  
ATOM    218  O   GLY A  88      13.657  -5.160   1.018  1.00  0.00           O  
ATOM    219  H   GLY A  88      12.464  -3.127   3.890  1.00  0.00           H  
ATOM    220  HA2 GLY A  88      14.463  -3.522   2.763  1.00  0.00           H  
ATOM    221  HA3 GLY A  88      14.855  -4.747   3.947  1.00  0.00           H  
ATOM    222  N   ASN A  89      13.867  -6.745   2.600  1.00  0.00           N  
ATOM    223  CA  ASN A  89      13.555  -7.914   1.767  1.00  0.00           C  
ATOM    224  C   ASN A  89      12.459  -8.804   2.390  1.00  0.00           C  
ATOM    225  O   ASN A  89      12.443 -10.022   2.213  1.00  0.00           O  
ATOM    226  CB  ASN A  89      14.829  -8.699   1.426  1.00  0.00           C  
ATOM    227  CG  ASN A  89      15.873  -7.877   0.688  1.00  0.00           C  
ATOM    228  OD1 ASN A  89      15.728  -7.551  -0.481  1.00  0.00           O  
ATOM    229  ND2 ASN A  89      16.959  -7.521   1.338  1.00  0.00           N  
ATOM    230  H   ASN A  89      14.075  -6.908   3.572  1.00  0.00           H  
ATOM    231  HA  ASN A  89      13.136  -7.539   0.839  1.00  0.00           H  
ATOM    232  HB2 ASN A  89      15.249  -9.132   2.330  1.00  0.00           H  
ATOM    233  HB3 ASN A  89      14.547  -9.523   0.777  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      17.092  -7.796   2.298  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      17.657  -6.983   0.845  1.00  0.00           H  
ATOM    236  N   THR A  90      11.527  -8.175   3.101  1.00  0.00           N  
ATOM    237  CA  THR A  90      10.302  -8.753   3.660  1.00  0.00           C  
ATOM    238  C   THR A  90       9.180  -7.718   3.574  1.00  0.00           C  
ATOM    239  O   THR A  90       9.420  -6.534   3.817  1.00  0.00           O  
ATOM    240  CB  THR A  90      10.501  -9.162   5.135  1.00  0.00           C  
ATOM    241  OG1 THR A  90      11.531 -10.120   5.260  1.00  0.00           O  
ATOM    242  CG2 THR A  90       9.255  -9.787   5.769  1.00  0.00           C  
ATOM    243  H   THR A  90      11.628  -7.185   3.202  1.00  0.00           H  
ATOM    244  HA  THR A  90      10.045  -9.626   3.075  1.00  0.00           H  
ATOM    245  HB  THR A  90      10.781  -8.279   5.712  1.00  0.00           H  
ATOM    246  HG1 THR A  90      11.679 -10.260   6.203  1.00  0.00           H  
ATOM    247 HG21 THR A  90       8.878 -10.598   5.146  1.00  0.00           H  
ATOM    248 HG22 THR A  90       9.494 -10.176   6.759  1.00  0.00           H  
ATOM    249 HG23 THR A  90       8.475  -9.033   5.886  1.00  0.00           H  
ATOM    250  N   VAL A  91       7.949  -8.136   3.274  1.00  0.00           N  
ATOM    251  CA  VAL A  91       6.739  -7.308   3.363  1.00  0.00           C  
ATOM    252  C   VAL A  91       5.611  -8.051   4.085  1.00  0.00           C  
ATOM    253  O   VAL A  91       5.451  -9.264   3.936  1.00  0.00           O  
ATOM    254  CB  VAL A  91       6.355  -6.838   1.950  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       5.744  -7.926   1.067  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       5.412  -5.632   1.966  1.00  0.00           C  
ATOM    257  H   VAL A  91       7.839  -9.053   2.866  1.00  0.00           H  
ATOM    258  HA  VAL A  91       6.968  -6.422   3.954  1.00  0.00           H  
ATOM    259  HB  VAL A  91       7.289  -6.544   1.475  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       4.773  -8.229   1.455  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       5.621  -7.544   0.053  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       6.413  -8.780   1.040  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       5.853  -4.826   2.545  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       5.248  -5.279   0.948  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       4.453  -5.905   2.406  1.00  0.00           H  
ATOM    266  N   THR A  92       4.835  -7.319   4.882  1.00  0.00           N  
ATOM    267  CA  THR A  92       3.810  -7.860   5.793  1.00  0.00           C  
ATOM    268  C   THR A  92       2.481  -7.130   5.610  1.00  0.00           C  
ATOM    269  O   THR A  92       2.415  -5.904   5.716  1.00  0.00           O  
ATOM    270  CB  THR A  92       4.275  -7.747   7.255  1.00  0.00           C  
ATOM    271  OG1 THR A  92       5.487  -8.452   7.437  1.00  0.00           O  
ATOM    272  CG2 THR A  92       3.271  -8.346   8.244  1.00  0.00           C  
ATOM    273  H   THR A  92       5.064  -6.331   4.968  1.00  0.00           H  
ATOM    274  HA  THR A  92       3.652  -8.914   5.577  1.00  0.00           H  
ATOM    275  HB  THR A  92       4.436  -6.697   7.503  1.00  0.00           H  
ATOM    276  HG1 THR A  92       5.777  -8.288   8.343  1.00  0.00           H  
ATOM    277 HG21 THR A  92       3.049  -9.377   7.973  1.00  0.00           H  
ATOM    278 HG22 THR A  92       3.683  -8.317   9.253  1.00  0.00           H  
ATOM    279 HG23 THR A  92       2.348  -7.764   8.239  1.00  0.00           H  
ATOM    280  N   LEU A  93       1.414  -7.891   5.345  1.00  0.00           N  
ATOM    281  CA  LEU A  93       0.072  -7.409   5.030  1.00  0.00           C  
ATOM    282  C   LEU A  93      -0.914  -7.843   6.127  1.00  0.00           C  
ATOM    283  O   LEU A  93      -0.996  -9.027   6.457  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -0.374  -7.976   3.664  1.00  0.00           C  
ATOM    285  CG  LEU A  93       0.242  -7.354   2.393  1.00  0.00           C  
ATOM    286  CD1 LEU A  93       1.743  -7.605   2.223  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -0.463  -7.936   1.167  1.00  0.00           C  
ATOM    288  H   LEU A  93       1.556  -8.887   5.238  1.00  0.00           H  
ATOM    289  HA  LEU A  93       0.079  -6.324   4.977  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -0.204  -9.054   3.652  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -1.449  -7.824   3.600  1.00  0.00           H  
ATOM    292  HG  LEU A  93       0.068  -6.280   2.406  1.00  0.00           H  
ATOM    293 HD11 LEU A  93       1.960  -8.669   2.330  1.00  0.00           H  
ATOM    294 HD12 LEU A  93       2.068  -7.267   1.241  1.00  0.00           H  
ATOM    295 HD13 LEU A  93       2.301  -7.040   2.962  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.539  -7.795   1.257  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -0.123  -7.427   0.267  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -0.251  -9.002   1.085  1.00  0.00           H  
ATOM    299  N   ILE A  94      -1.685  -6.902   6.671  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -2.640  -7.094   7.779  1.00  0.00           C  
ATOM    301  C   ILE A  94      -3.953  -6.376   7.420  1.00  0.00           C  
ATOM    302  O   ILE A  94      -3.936  -5.328   6.771  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -2.046  -6.564   9.116  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -0.595  -7.060   9.351  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -2.961  -6.961  10.292  1.00  0.00           C  
ATOM    306  CD1 ILE A  94       0.051  -6.607  10.666  1.00  0.00           C  
ATOM    307  H   ILE A  94      -1.549  -5.940   6.370  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -2.852  -8.155   7.896  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -2.017  -5.475   9.068  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -0.568  -8.149   9.309  1.00  0.00           H  
ATOM    311 HG13 ILE A  94       0.042  -6.678   8.553  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -3.017  -8.047  10.381  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -2.583  -6.545  11.225  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -3.963  -6.557  10.156  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -0.416  -7.109  11.515  1.00  0.00           H  
ATOM    316 HD12 ILE A  94       1.109  -6.870  10.655  1.00  0.00           H  
ATOM    317 HD13 ILE A  94      -0.046  -5.527  10.776  1.00  0.00           H  
ATOM    318  N   GLY A  95      -5.112  -6.923   7.795  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -6.387  -6.335   7.375  1.00  0.00           C  
ATOM    320  C   GLY A  95      -7.613  -7.234   7.488  1.00  0.00           C  
ATOM    321  O   GLY A  95      -7.650  -8.178   8.276  1.00  0.00           O  
ATOM    322  H   GLY A  95      -5.119  -7.762   8.359  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -6.578  -5.429   7.952  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -6.294  -6.051   6.333  1.00  0.00           H  
ATOM    325  N   ASP A  96      -8.622  -6.902   6.686  1.00  0.00           N  
ATOM    326  CA  ASP A  96      -9.963  -7.506   6.681  1.00  0.00           C  
ATOM    327  C   ASP A  96     -10.751  -7.175   5.391  1.00  0.00           C  
ATOM    328  O   ASP A  96     -10.886  -6.004   5.019  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -10.736  -7.018   7.922  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -12.025  -7.805   8.207  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -12.125  -8.991   7.816  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -12.912  -7.257   8.900  1.00  0.00           O  
ATOM    333  H   ASP A  96      -8.420  -6.203   5.987  1.00  0.00           H  
ATOM    334  HA  ASP A  96      -9.830  -8.579   6.744  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -10.099  -7.113   8.803  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -10.972  -5.959   7.801  1.00  0.00           H  
ATOM    337  N   PHE A  97     -11.302  -8.189   4.716  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -11.950  -8.092   3.405  1.00  0.00           C  
ATOM    339  C   PHE A  97     -13.180  -9.025   3.263  1.00  0.00           C  
ATOM    340  O   PHE A  97     -13.335  -9.951   4.059  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -10.928  -8.510   2.322  1.00  0.00           C  
ATOM    342  CG  PHE A  97      -9.929  -7.480   1.827  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.295  -6.141   1.570  1.00  0.00           C  
ATOM    344  CD2 PHE A  97      -8.626  -7.914   1.519  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.313  -5.235   1.113  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -7.668  -7.019   1.020  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -8.009  -5.674   0.828  1.00  0.00           C  
ATOM    348  H   PHE A  97     -11.225  -9.117   5.093  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.273  -7.056   3.302  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -10.380  -9.375   2.700  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -11.446  -8.877   1.439  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.323  -5.806   1.700  1.00  0.00           H  
ATOM    353  HD2 PHE A  97      -8.370  -8.955   1.645  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -9.549  -4.192   0.974  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -6.670  -7.364   0.789  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.267  -4.975   0.464  1.00  0.00           H  
ATOM    357  N   PRO A  98     -14.015  -8.869   2.213  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -15.123  -9.776   1.903  1.00  0.00           C  
ATOM    359  C   PRO A  98     -14.662 -11.169   1.470  1.00  0.00           C  
ATOM    360  O   PRO A  98     -15.365 -12.149   1.729  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -15.928  -9.120   0.774  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.962  -8.113   0.156  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.002  -7.754   1.290  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -15.763  -9.881   2.775  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.262  -9.847   0.032  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.795  -8.608   1.183  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.401  -8.599  -0.643  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -15.482  -7.237  -0.230  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.013  -7.590   0.871  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -14.345  -6.891   1.853  1.00  0.00           H  
ATOM    371  N   ASP A  99     -13.504 -11.275   0.807  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -12.980 -12.532   0.281  1.00  0.00           C  
ATOM    373  C   ASP A  99     -11.454 -12.539   0.114  1.00  0.00           C  
ATOM    374  O   ASP A  99     -10.762 -11.521   0.151  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -13.693 -12.894  -1.038  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -13.749 -11.739  -2.051  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -12.679 -11.180  -2.381  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -14.860 -11.410  -2.532  1.00  0.00           O  
ATOM    379  H   ASP A  99     -12.968 -10.445   0.591  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -13.201 -13.323   0.990  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -13.200 -13.748  -1.504  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -14.703 -13.218  -0.795  1.00  0.00           H  
ATOM    383  N   GLU A 100     -10.943 -13.749  -0.096  1.00  0.00           N  
ATOM    384  CA  GLU A 100      -9.545 -14.061  -0.414  1.00  0.00           C  
ATOM    385  C   GLU A 100      -9.060 -13.424  -1.713  1.00  0.00           C  
ATOM    386  O   GLU A 100      -7.875 -13.123  -1.874  1.00  0.00           O  
ATOM    387  CB  GLU A 100      -9.486 -15.581  -0.580  1.00  0.00           C  
ATOM    388  CG  GLU A 100      -8.063 -16.143  -0.564  1.00  0.00           C  
ATOM    389  CD  GLU A 100      -8.074 -17.681  -0.484  1.00  0.00           C  
ATOM    390  OE1 GLU A 100      -8.226 -18.347  -1.537  1.00  0.00           O  
ATOM    391  OE2 GLU A 100      -7.917 -18.236   0.633  1.00  0.00           O  
ATOM    392  H   GLU A 100     -11.598 -14.521  -0.088  1.00  0.00           H  
ATOM    393  HA  GLU A 100      -8.893 -13.717   0.389  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -10.065 -16.029   0.221  1.00  0.00           H  
ATOM    395  HB3 GLU A 100      -9.970 -15.844  -1.522  1.00  0.00           H  
ATOM    396  HG2 GLU A 100      -7.538 -15.827  -1.467  1.00  0.00           H  
ATOM    397  HG3 GLU A 100      -7.539 -15.721   0.295  1.00  0.00           H  
ATOM    398  N   ALA A 101      -9.996 -13.241  -2.638  1.00  0.00           N  
ATOM    399  CA  ALA A 101      -9.759 -12.676  -3.959  1.00  0.00           C  
ATOM    400  C   ALA A 101      -9.386 -11.183  -3.895  1.00  0.00           C  
ATOM    401  O   ALA A 101      -8.583 -10.711  -4.705  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -10.973 -12.939  -4.857  1.00  0.00           C  
ATOM    403  H   ALA A 101     -10.931 -13.494  -2.358  1.00  0.00           H  
ATOM    404  HA  ALA A 101      -8.917 -13.214  -4.384  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -11.849 -12.412  -4.483  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -10.759 -12.590  -5.869  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -11.184 -14.008  -4.894  1.00  0.00           H  
ATOM    408  N   ALA A 102      -9.880 -10.452  -2.890  1.00  0.00           N  
ATOM    409  CA  ALA A 102      -9.486  -9.065  -2.642  1.00  0.00           C  
ATOM    410  C   ALA A 102      -8.013  -8.975  -2.196  1.00  0.00           C  
ATOM    411  O   ALA A 102      -7.241  -8.161  -2.711  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -10.433  -8.454  -1.604  1.00  0.00           C  
ATOM    413  H   ALA A 102     -10.569 -10.884  -2.276  1.00  0.00           H  
ATOM    414  HA  ALA A 102      -9.598  -8.516  -3.572  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -10.367  -9.006  -0.668  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -10.158  -7.414  -1.425  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.460  -8.491  -1.969  1.00  0.00           H  
ATOM    418  N   LYS A 103      -7.598  -9.889  -1.307  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -6.206 -10.093  -0.894  1.00  0.00           C  
ATOM    420  C   LYS A 103      -5.329 -10.558  -2.061  1.00  0.00           C  
ATOM    421  O   LYS A 103      -4.200 -10.098  -2.206  1.00  0.00           O  
ATOM    422  CB  LYS A 103      -6.187 -11.072   0.299  1.00  0.00           C  
ATOM    423  CG  LYS A 103      -4.794 -11.312   0.906  1.00  0.00           C  
ATOM    424  CD  LYS A 103      -4.354 -12.786   0.936  1.00  0.00           C  
ATOM    425  CE  LYS A 103      -4.049 -13.379  -0.448  1.00  0.00           C  
ATOM    426  NZ  LYS A 103      -5.173 -14.180  -1.006  1.00  0.00           N  
ATOM    427  H   LYS A 103      -8.289 -10.529  -0.953  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -5.816  -9.137  -0.561  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -6.822 -10.662   1.084  1.00  0.00           H  
ATOM    430  HB3 LYS A 103      -6.634 -12.019   0.009  1.00  0.00           H  
ATOM    431  HG2 LYS A 103      -4.037 -10.722   0.388  1.00  0.00           H  
ATOM    432  HG3 LYS A 103      -4.818 -10.961   1.935  1.00  0.00           H  
ATOM    433  HD2 LYS A 103      -3.433 -12.832   1.519  1.00  0.00           H  
ATOM    434  HD3 LYS A 103      -5.098 -13.389   1.461  1.00  0.00           H  
ATOM    435  HE2 LYS A 103      -3.765 -12.573  -1.132  1.00  0.00           H  
ATOM    436  HE3 LYS A 103      -3.176 -14.030  -0.345  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103      -6.012 -13.630  -1.168  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103      -4.907 -14.600  -1.889  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103      -5.409 -14.939  -0.381  1.00  0.00           H  
ATOM    440  N   ALA A 104      -5.852 -11.432  -2.924  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -5.146 -11.916  -4.108  1.00  0.00           C  
ATOM    442  C   ALA A 104      -4.838 -10.792  -5.113  1.00  0.00           C  
ATOM    443  O   ALA A 104      -3.746 -10.747  -5.681  1.00  0.00           O  
ATOM    444  CB  ALA A 104      -5.946 -13.049  -4.761  1.00  0.00           C  
ATOM    445  H   ALA A 104      -6.778 -11.794  -2.733  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -4.198 -12.326  -3.773  1.00  0.00           H  
ATOM    447  HB1 ALA A 104      -6.865 -12.661  -5.197  1.00  0.00           H  
ATOM    448  HB2 ALA A 104      -5.350 -13.501  -5.556  1.00  0.00           H  
ATOM    449  HB3 ALA A 104      -6.187 -13.818  -4.027  1.00  0.00           H  
ATOM    450  N   ALA A 105      -5.754  -9.836  -5.289  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -5.520  -8.678  -6.148  1.00  0.00           C  
ATOM    452  C   ALA A 105      -4.481  -7.711  -5.560  1.00  0.00           C  
ATOM    453  O   ALA A 105      -3.616  -7.206  -6.279  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -6.857  -7.981  -6.422  1.00  0.00           C  
ATOM    455  H   ALA A 105      -6.646  -9.922  -4.822  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -5.106  -9.046  -7.080  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.286  -7.609  -5.490  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -6.700  -7.142  -7.101  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.554  -8.683  -6.882  1.00  0.00           H  
ATOM    460  N   LEU A 106      -4.513  -7.516  -4.240  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -3.577  -6.692  -3.500  1.00  0.00           C  
ATOM    462  C   LEU A 106      -2.152  -7.272  -3.549  1.00  0.00           C  
ATOM    463  O   LEU A 106      -1.193  -6.532  -3.771  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -4.162  -6.580  -2.080  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -3.184  -6.081  -1.017  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -2.753  -4.637  -1.256  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.828  -6.197   0.360  1.00  0.00           C  
ATOM    468  H   LEU A 106      -5.203  -8.001  -3.686  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -3.544  -5.708  -3.959  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -5.034  -5.925  -2.104  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -4.500  -7.566  -1.762  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -2.318  -6.737  -1.041  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -3.609  -3.972  -1.156  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -1.995  -4.361  -0.527  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -2.324  -4.529  -2.251  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -4.070  -7.241   0.561  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -3.135  -5.848   1.124  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -4.741  -5.605   0.394  1.00  0.00           H  
ATOM    479  N   MET A 107      -2.000  -8.592  -3.400  1.00  0.00           N  
ATOM    480  CA  MET A 107      -0.691  -9.241  -3.465  1.00  0.00           C  
ATOM    481  C   MET A 107      -0.148  -9.298  -4.900  1.00  0.00           C  
ATOM    482  O   MET A 107       1.054  -9.179  -5.115  1.00  0.00           O  
ATOM    483  CB  MET A 107      -0.708 -10.622  -2.796  1.00  0.00           C  
ATOM    484  CG  MET A 107      -1.448 -11.704  -3.579  1.00  0.00           C  
ATOM    485  SD  MET A 107      -1.545 -13.331  -2.778  1.00  0.00           S  
ATOM    486  CE  MET A 107       0.192 -13.851  -2.862  1.00  0.00           C  
ATOM    487  H   MET A 107      -2.815  -9.167  -3.239  1.00  0.00           H  
ATOM    488  HA  MET A 107      -0.015  -8.629  -2.879  1.00  0.00           H  
ATOM    489  HB2 MET A 107       0.318 -10.943  -2.688  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -1.146 -10.534  -1.800  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -2.455 -11.342  -3.726  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -0.984 -11.833  -4.556  1.00  0.00           H  
ATOM    493  HE1 MET A 107       0.812 -13.181  -2.266  1.00  0.00           H  
ATOM    494  HE2 MET A 107       0.289 -14.864  -2.473  1.00  0.00           H  
ATOM    495  HE3 MET A 107       0.533 -13.833  -3.899  1.00  0.00           H  
ATOM    496  N   THR A 108      -1.031  -9.413  -5.897  1.00  0.00           N  
ATOM    497  CA  THR A 108      -0.674  -9.408  -7.324  1.00  0.00           C  
ATOM    498  C   THR A 108      -0.083  -8.059  -7.738  1.00  0.00           C  
ATOM    499  O   THR A 108       0.902  -8.018  -8.478  1.00  0.00           O  
ATOM    500  CB  THR A 108      -1.879  -9.765  -8.215  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -2.316 -11.075  -7.921  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -1.552  -9.766  -9.710  1.00  0.00           C  
ATOM    503  H   THR A 108      -2.001  -9.485  -5.646  1.00  0.00           H  
ATOM    504  HA  THR A 108       0.082 -10.170  -7.478  1.00  0.00           H  
ATOM    505  HB  THR A 108      -2.695  -9.065  -8.032  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -2.816 -11.026  -7.083  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -0.690 -10.404  -9.906  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -2.410 -10.137 -10.272  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -1.337  -8.753 -10.049  1.00  0.00           H  
ATOM    510  N   ALA A 109      -0.622  -6.955  -7.208  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.138  -5.611  -7.474  1.00  0.00           C  
ATOM    512  C   ALA A 109       1.319  -5.397  -7.024  1.00  0.00           C  
ATOM    513  O   ALA A 109       2.079  -4.726  -7.724  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.111  -4.647  -6.790  1.00  0.00           C  
ATOM    515  H   ALA A 109      -1.427  -7.027  -6.600  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.164  -5.451  -8.549  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.090  -4.786  -5.710  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.841  -3.622  -7.013  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -2.120  -4.832  -7.157  1.00  0.00           H  
ATOM    520  N   LEU A 110       1.737  -6.018  -5.915  1.00  0.00           N  
ATOM    521  CA  LEU A 110       3.122  -5.984  -5.451  1.00  0.00           C  
ATOM    522  C   LEU A 110       4.002  -7.110  -6.026  1.00  0.00           C  
ATOM    523  O   LEU A 110       5.212  -6.932  -6.154  1.00  0.00           O  
ATOM    524  CB  LEU A 110       3.163  -5.832  -3.919  1.00  0.00           C  
ATOM    525  CG  LEU A 110       2.554  -6.953  -3.056  1.00  0.00           C  
ATOM    526  CD1 LEU A 110       3.454  -8.185  -2.913  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       2.295  -6.428  -1.644  1.00  0.00           C  
ATOM    528  H   LEU A 110       1.074  -6.537  -5.365  1.00  0.00           H  
ATOM    529  HA  LEU A 110       3.546  -5.069  -5.841  1.00  0.00           H  
ATOM    530  HB2 LEU A 110       4.196  -5.690  -3.624  1.00  0.00           H  
ATOM    531  HB3 LEU A 110       2.637  -4.905  -3.685  1.00  0.00           H  
ATOM    532  HG  LEU A 110       1.598  -7.247  -3.478  1.00  0.00           H  
ATOM    533 HD11 LEU A 110       4.434  -7.892  -2.536  1.00  0.00           H  
ATOM    534 HD12 LEU A 110       3.003  -8.894  -2.221  1.00  0.00           H  
ATOM    535 HD13 LEU A 110       3.571  -8.688  -3.868  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       1.611  -5.580  -1.685  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       1.835  -7.212  -1.049  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       3.230  -6.117  -1.178  1.00  0.00           H  
ATOM    539  N   ASN A 111       3.408  -8.228  -6.458  1.00  0.00           N  
ATOM    540  CA  ASN A 111       4.100  -9.355  -7.091  1.00  0.00           C  
ATOM    541  C   ASN A 111       4.666  -8.988  -8.474  1.00  0.00           C  
ATOM    542  O   ASN A 111       5.702  -9.509  -8.887  1.00  0.00           O  
ATOM    543  CB  ASN A 111       3.140 -10.550  -7.198  1.00  0.00           C  
ATOM    544  CG  ASN A 111       3.842 -11.808  -7.689  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       4.793 -12.289  -7.092  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       3.399 -12.383  -8.785  1.00  0.00           N  
ATOM    547  H   ASN A 111       2.410  -8.310  -6.330  1.00  0.00           H  
ATOM    548  HA  ASN A 111       4.922  -9.647  -6.448  1.00  0.00           H  
ATOM    549  HB2 ASN A 111       2.723 -10.772  -6.219  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       2.325 -10.300  -7.876  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       2.612 -12.002  -9.286  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       3.869 -13.217  -9.109  1.00  0.00           H  
ATOM    553  N   GLY A 112       4.008  -8.051  -9.163  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.386  -7.531 -10.480  1.00  0.00           C  
ATOM    555  C   GLY A 112       5.796  -6.952 -10.572  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.407  -6.978 -11.643  1.00  0.00           O  
ATOM    557  H   GLY A 112       3.166  -7.680  -8.742  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.259  -8.304 -11.238  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.720  -6.705 -10.686  1.00  0.00           H  
ATOM    560  N   LEU A 113       6.317  -6.461  -9.444  1.00  0.00           N  
ATOM    561  CA  LEU A 113       7.644  -5.874  -9.307  1.00  0.00           C  
ATOM    562  C   LEU A 113       8.430  -6.463  -8.113  1.00  0.00           C  
ATOM    563  O   LEU A 113       9.458  -5.922  -7.702  1.00  0.00           O  
ATOM    564  CB  LEU A 113       7.496  -4.341  -9.243  1.00  0.00           C  
ATOM    565  CG  LEU A 113       8.482  -3.523 -10.107  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       9.953  -3.947 -10.053  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       8.054  -3.547 -11.576  1.00  0.00           C  
ATOM    568  H   LEU A 113       5.733  -6.448  -8.625  1.00  0.00           H  
ATOM    569  HA  LEU A 113       8.188  -6.149 -10.198  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       6.488  -4.054  -9.551  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       7.570  -4.042  -8.200  1.00  0.00           H  
ATOM    572  HG  LEU A 113       8.434  -2.494  -9.757  1.00  0.00           H  
ATOM    573 HD11 LEU A 113      10.082  -4.954 -10.444  1.00  0.00           H  
ATOM    574 HD12 LEU A 113      10.552  -3.259 -10.650  1.00  0.00           H  
ATOM    575 HD13 LEU A 113      10.316  -3.908  -9.029  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       7.035  -3.172 -11.666  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       8.710  -2.904 -12.163  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       8.098  -4.562 -11.968  1.00  0.00           H  
ATOM    579  N   LEU A 114       7.945  -7.569  -7.539  1.00  0.00           N  
ATOM    580  CA  LEU A 114       8.625  -8.291  -6.458  1.00  0.00           C  
ATOM    581  C   LEU A 114      10.030  -8.748  -6.898  1.00  0.00           C  
ATOM    582  O   LEU A 114      10.189  -9.411  -7.928  1.00  0.00           O  
ATOM    583  CB  LEU A 114       7.719  -9.434  -5.965  1.00  0.00           C  
ATOM    584  CG  LEU A 114       8.260 -10.212  -4.748  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       7.103 -10.716  -3.886  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       9.088 -11.436  -5.147  1.00  0.00           C  
ATOM    587  H   LEU A 114       7.081  -7.943  -7.912  1.00  0.00           H  
ATOM    588  HA  LEU A 114       8.741  -7.589  -5.634  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       6.784  -8.966  -5.663  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       7.506 -10.126  -6.780  1.00  0.00           H  
ATOM    591  HG  LEU A 114       8.868  -9.544  -4.141  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       6.452 -11.367  -4.470  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       7.498 -11.269  -3.034  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       6.523  -9.872  -3.512  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       9.932 -11.145  -5.764  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       9.471 -11.924  -4.250  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       8.470 -12.141  -5.703  1.00  0.00           H  
ATOM    598  N   ALA A 115      11.054  -8.376  -6.124  1.00  0.00           N  
ATOM    599  CA  ALA A 115      12.452  -8.639  -6.411  1.00  0.00           C  
ATOM    600  C   ALA A 115      12.877 -10.025  -5.879  1.00  0.00           C  
ATOM    601  O   ALA A 115      12.350 -10.481  -4.856  1.00  0.00           O  
ATOM    602  CB  ALA A 115      13.290  -7.500  -5.807  1.00  0.00           C  
ATOM    603  H   ALA A 115      10.871  -7.901  -5.266  1.00  0.00           H  
ATOM    604  HA  ALA A 115      12.571  -8.608  -7.487  1.00  0.00           H  
ATOM    605  HB1 ALA A 115      13.158  -7.461  -4.727  1.00  0.00           H  
ATOM    606  HB2 ALA A 115      14.347  -7.656  -6.026  1.00  0.00           H  
ATOM    607  HB3 ALA A 115      12.980  -6.548  -6.238  1.00  0.00           H  
ATOM    608  N   PRO A 116      13.829 -10.708  -6.540  1.00  0.00           N  
ATOM    609  CA  PRO A 116      14.207 -12.080  -6.217  1.00  0.00           C  
ATOM    610  C   PRO A 116      14.868 -12.204  -4.838  1.00  0.00           C  
ATOM    611  O   PRO A 116      16.040 -11.877  -4.637  1.00  0.00           O  
ATOM    612  CB  PRO A 116      15.104 -12.547  -7.369  1.00  0.00           C  
ATOM    613  CG  PRO A 116      15.689 -11.244  -7.918  1.00  0.00           C  
ATOM    614  CD  PRO A 116      14.543 -10.252  -7.721  1.00  0.00           C  
ATOM    615  HA  PRO A 116      13.301 -12.686  -6.191  1.00  0.00           H  
ATOM    616  HB2 PRO A 116      15.881 -13.236  -7.035  1.00  0.00           H  
ATOM    617  HB3 PRO A 116      14.488 -13.018  -8.137  1.00  0.00           H  
ATOM    618  HG2 PRO A 116      16.547 -10.941  -7.318  1.00  0.00           H  
ATOM    619  HG3 PRO A 116      15.969 -11.335  -8.969  1.00  0.00           H  
ATOM    620  HD2 PRO A 116      14.922  -9.239  -7.581  1.00  0.00           H  
ATOM    621  HD3 PRO A 116      13.877 -10.287  -8.583  1.00  0.00           H  
ATOM    622  N   GLY A 117      14.068 -12.684  -3.886  1.00  0.00           N  
ATOM    623  CA  GLY A 117      14.429 -12.952  -2.495  1.00  0.00           C  
ATOM    624  C   GLY A 117      13.535 -12.235  -1.477  1.00  0.00           C  
ATOM    625  O   GLY A 117      13.628 -12.522  -0.282  1.00  0.00           O  
ATOM    626  H   GLY A 117      13.113 -12.873  -4.152  1.00  0.00           H  
ATOM    627  HA2 GLY A 117      14.321 -14.021  -2.339  1.00  0.00           H  
ATOM    628  HA3 GLY A 117      15.463 -12.665  -2.306  1.00  0.00           H  
ATOM    629  N   VAL A 118      12.663 -11.319  -1.924  1.00  0.00           N  
ATOM    630  CA  VAL A 118      11.733 -10.584  -1.051  1.00  0.00           C  
ATOM    631  C   VAL A 118      10.643 -11.515  -0.500  1.00  0.00           C  
ATOM    632  O   VAL A 118       9.813 -12.037  -1.249  1.00  0.00           O  
ATOM    633  CB  VAL A 118      11.112  -9.370  -1.771  1.00  0.00           C  
ATOM    634  CG1 VAL A 118      10.106  -8.616  -0.886  1.00  0.00           C  
ATOM    635  CG2 VAL A 118      12.194  -8.359  -2.173  1.00  0.00           C  
ATOM    636  H   VAL A 118      12.638 -11.123  -2.920  1.00  0.00           H  
ATOM    637  HA  VAL A 118      12.325 -10.207  -0.222  1.00  0.00           H  
ATOM    638  HB  VAL A 118      10.603  -9.709  -2.671  1.00  0.00           H  
ATOM    639 HG11 VAL A 118      10.573  -8.317   0.051  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       9.746  -7.729  -1.407  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       9.243  -9.248  -0.673  1.00  0.00           H  
ATOM    642 HG21 VAL A 118      12.927  -8.829  -2.826  1.00  0.00           H  
ATOM    643 HG22 VAL A 118      11.741  -7.523  -2.704  1.00  0.00           H  
ATOM    644 HG23 VAL A 118      12.709  -7.981  -1.291  1.00  0.00           H  
ATOM    645  N   ASN A 119      10.647 -11.730   0.816  1.00  0.00           N  
ATOM    646  CA  ASN A 119       9.650 -12.495   1.559  1.00  0.00           C  
ATOM    647  C   ASN A 119       8.287 -11.772   1.627  1.00  0.00           C  
ATOM    648  O   ASN A 119       8.235 -10.539   1.613  1.00  0.00           O  
ATOM    649  CB  ASN A 119      10.221 -12.742   2.966  1.00  0.00           C  
ATOM    650  CG  ASN A 119       9.432 -13.780   3.744  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       8.613 -13.466   4.592  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       9.630 -15.048   3.462  1.00  0.00           N  
ATOM    653  H   ASN A 119      11.381 -11.297   1.360  1.00  0.00           H  
ATOM    654  HA  ASN A 119       9.520 -13.448   1.052  1.00  0.00           H  
ATOM    655  HB2 ASN A 119      11.257 -13.066   2.894  1.00  0.00           H  
ATOM    656  HB3 ASN A 119      10.216 -11.815   3.531  1.00  0.00           H  
ATOM    657 HD21 ASN A 119      10.320 -15.319   2.777  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       9.110 -15.740   3.980  1.00  0.00           H  
ATOM    659  N   VAL A 120       7.192 -12.524   1.774  1.00  0.00           N  
ATOM    660  CA  VAL A 120       5.819 -11.995   1.896  1.00  0.00           C  
ATOM    661  C   VAL A 120       5.075 -12.722   3.022  1.00  0.00           C  
ATOM    662  O   VAL A 120       5.078 -13.955   3.073  1.00  0.00           O  
ATOM    663  CB  VAL A 120       5.031 -12.139   0.572  1.00  0.00           C  
ATOM    664  CG1 VAL A 120       3.669 -11.433   0.648  1.00  0.00           C  
ATOM    665  CG2 VAL A 120       5.777 -11.556  -0.638  1.00  0.00           C  
ATOM    666  H   VAL A 120       7.301 -13.528   1.822  1.00  0.00           H  
ATOM    667  HA  VAL A 120       5.861 -10.936   2.143  1.00  0.00           H  
ATOM    668  HB  VAL A 120       4.858 -13.198   0.375  1.00  0.00           H  
ATOM    669 HG11 VAL A 120       3.806 -10.376   0.874  1.00  0.00           H  
ATOM    670 HG12 VAL A 120       3.148 -11.529  -0.305  1.00  0.00           H  
ATOM    671 HG13 VAL A 120       3.047 -11.888   1.417  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       6.704 -12.104  -0.807  1.00  0.00           H  
ATOM    673 HG22 VAL A 120       5.162 -11.650  -1.534  1.00  0.00           H  
ATOM    674 HG23 VAL A 120       6.005 -10.506  -0.471  1.00  0.00           H  
ATOM    675  N   ILE A 121       4.411 -11.963   3.900  1.00  0.00           N  
ATOM    676  CA  ILE A 121       3.580 -12.452   5.011  1.00  0.00           C  
ATOM    677  C   ILE A 121       2.187 -11.821   4.953  1.00  0.00           C  
ATOM    678  O   ILE A 121       2.006 -10.673   4.542  1.00  0.00           O  
ATOM    679  CB  ILE A 121       4.267 -12.182   6.372  1.00  0.00           C  
ATOM    680  CG1 ILE A 121       5.557 -13.004   6.538  1.00  0.00           C  
ATOM    681  CG2 ILE A 121       3.364 -12.427   7.600  1.00  0.00           C  
ATOM    682  CD1 ILE A 121       5.416 -14.535   6.559  1.00  0.00           C  
ATOM    683  H   ILE A 121       4.499 -10.956   3.802  1.00  0.00           H  
ATOM    684  HA  ILE A 121       3.437 -13.527   4.904  1.00  0.00           H  
ATOM    685  HB  ILE A 121       4.548 -11.127   6.396  1.00  0.00           H  
ATOM    686 HG12 ILE A 121       6.246 -12.733   5.742  1.00  0.00           H  
ATOM    687 HG13 ILE A 121       6.003 -12.705   7.480  1.00  0.00           H  
ATOM    688 HG21 ILE A 121       2.951 -13.436   7.582  1.00  0.00           H  
ATOM    689 HG22 ILE A 121       3.939 -12.297   8.517  1.00  0.00           H  
ATOM    690 HG23 ILE A 121       2.546 -11.708   7.623  1.00  0.00           H  
ATOM    691 HD11 ILE A 121       4.990 -14.898   5.626  1.00  0.00           H  
ATOM    692 HD12 ILE A 121       6.403 -14.980   6.684  1.00  0.00           H  
ATOM    693 HD13 ILE A 121       4.788 -14.849   7.393  1.00  0.00           H  
ATOM    694  N   ASP A 122       1.207 -12.590   5.417  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -0.221 -12.309   5.319  1.00  0.00           C  
ATOM    696  C   ASP A 122      -0.957 -12.621   6.634  1.00  0.00           C  
ATOM    697  O   ASP A 122      -0.839 -13.715   7.194  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -0.800 -13.177   4.197  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -0.406 -12.684   2.797  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -1.003 -11.688   2.329  1.00  0.00           O  
ATOM    701  OD2 ASP A 122       0.463 -13.322   2.157  1.00  0.00           O  
ATOM    702  H   ASP A 122       1.474 -13.483   5.801  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -0.384 -11.259   5.069  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -0.485 -14.212   4.333  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -1.881 -13.160   4.288  1.00  0.00           H  
ATOM    706  N   GLN A 123      -1.756 -11.658   7.095  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -2.612 -11.701   8.274  1.00  0.00           C  
ATOM    708  C   GLN A 123      -3.966 -10.997   8.007  1.00  0.00           C  
ATOM    709  O   GLN A 123      -4.574 -10.402   8.900  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -1.827 -11.107   9.460  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -2.333 -11.643  10.805  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -1.600 -11.027  11.998  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -0.381 -10.899  12.031  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -2.307 -10.623  13.034  1.00  0.00           N  
ATOM    715  H   GLN A 123      -1.690 -10.754   6.660  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -2.822 -12.746   8.465  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -0.774 -11.379   9.368  1.00  0.00           H  
ATOM    718  HB3 GLN A 123      -1.903 -10.022   9.440  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -3.397 -11.440  10.897  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -2.192 -12.722  10.826  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -3.312 -10.719  13.033  1.00  0.00           H  
ATOM    722 HE22 GLN A 123      -1.819 -10.221  13.821  1.00  0.00           H  
ATOM    723  N   ILE A 124      -4.421 -11.001   6.750  1.00  0.00           N  
ATOM    724  CA  ILE A 124      -5.694 -10.403   6.320  1.00  0.00           C  
ATOM    725  C   ILE A 124      -6.854 -11.372   6.612  1.00  0.00           C  
ATOM    726  O   ILE A 124      -6.894 -12.497   6.105  1.00  0.00           O  
ATOM    727  CB  ILE A 124      -5.603  -9.973   4.836  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -4.674  -8.737   4.723  1.00  0.00           C  
ATOM    729  CG2 ILE A 124      -6.986  -9.637   4.255  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -4.296  -8.310   3.301  1.00  0.00           C  
ATOM    731  H   ILE A 124      -3.898 -11.532   6.065  1.00  0.00           H  
ATOM    732  HA  ILE A 124      -5.870  -9.502   6.904  1.00  0.00           H  
ATOM    733  HB  ILE A 124      -5.178 -10.796   4.259  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -5.161  -7.891   5.205  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -3.742  -8.933   5.257  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -7.459  -8.834   4.821  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -6.882  -9.332   3.220  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -7.633 -10.515   4.261  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -5.181  -8.080   2.712  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -3.688  -7.406   3.352  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -3.721  -9.098   2.814  1.00  0.00           H  
ATOM    742  N   HIS A 125      -7.795 -10.923   7.449  1.00  0.00           N  
ATOM    743  CA  HIS A 125      -9.041 -11.613   7.811  1.00  0.00           C  
ATOM    744  C   HIS A 125     -10.079 -11.581   6.669  1.00  0.00           C  
ATOM    745  O   HIS A 125      -9.957 -10.798   5.723  1.00  0.00           O  
ATOM    746  CB  HIS A 125      -9.558 -10.946   9.101  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -10.789 -11.578   9.700  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -12.085 -11.122   9.546  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -10.825 -12.686  10.500  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -12.900 -11.936  10.248  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -12.153 -12.897  10.832  1.00  0.00           N  
ATOM    752  H   HIS A 125      -7.667  -9.991   7.826  1.00  0.00           H  
ATOM    753  HA  HIS A 125      -8.820 -12.659   8.025  1.00  0.00           H  
ATOM    754  HB2 HIS A 125      -8.769 -10.974   9.853  1.00  0.00           H  
ATOM    755  HB3 HIS A 125      -9.772  -9.894   8.900  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -12.357 -10.315   8.970  1.00  0.00           H  
ATOM    757  HD2 HIS A 125      -9.973 -13.277  10.821  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -13.979 -11.840  10.328  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -12.508 -13.646  11.423  1.00  0.00           H  
ATOM    760  N   VAL A 126     -11.116 -12.418   6.768  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -12.211 -12.526   5.793  1.00  0.00           C  
ATOM    762  C   VAL A 126     -13.576 -12.519   6.495  1.00  0.00           C  
ATOM    763  O   VAL A 126     -13.840 -13.352   7.363  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -12.045 -13.771   4.896  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -13.196 -13.900   3.890  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -10.743 -13.714   4.081  1.00  0.00           C  
ATOM    767  H   VAL A 126     -11.167 -13.007   7.584  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -12.166 -11.660   5.150  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -12.026 -14.666   5.518  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -13.280 -12.979   3.313  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -13.014 -14.736   3.216  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -14.136 -14.084   4.408  1.00  0.00           H  
ATOM    773 HG21 VAL A 126      -9.881 -13.725   4.748  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -10.673 -14.582   3.426  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -10.717 -12.806   3.478  1.00  0.00           H  
ATOM    776  N   ASP A 127     -14.449 -11.583   6.114  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -15.827 -11.433   6.588  1.00  0.00           C  
ATOM    778  C   ASP A 127     -16.697 -10.727   5.516  1.00  0.00           C  
ATOM    779  O   ASP A 127     -16.393  -9.592   5.146  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -15.825 -10.615   7.891  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -17.167 -10.706   8.630  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -18.217 -10.428   8.009  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -17.169 -11.065   9.833  1.00  0.00           O  
ATOM    784  H   ASP A 127     -14.149 -10.918   5.406  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -16.227 -12.423   6.802  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -15.039 -10.988   8.543  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -15.600  -9.569   7.677  1.00  0.00           H  
ATOM    788  N   PRO A 128     -17.785 -11.332   5.004  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -18.582 -10.744   3.923  1.00  0.00           C  
ATOM    790  C   PRO A 128     -19.392  -9.494   4.317  1.00  0.00           C  
ATOM    791  O   PRO A 128     -19.976  -8.849   3.443  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -19.478 -11.882   3.425  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -19.669 -12.749   4.669  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -18.326 -12.626   5.387  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -17.913 -10.431   3.123  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -20.430 -11.524   3.034  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -18.946 -12.456   2.665  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -20.459 -12.326   5.293  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -19.897 -13.783   4.412  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -18.475 -12.683   6.466  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -17.653 -13.416   5.050  1.00  0.00           H  
ATOM    802  N   VAL A 129     -19.421  -9.118   5.602  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -20.034  -7.862   6.082  1.00  0.00           C  
ATOM    804  C   VAL A 129     -19.149  -6.631   5.788  1.00  0.00           C  
ATOM    805  O   VAL A 129     -19.635  -5.497   5.831  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -20.412  -7.980   7.581  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -21.147  -6.749   8.135  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -21.359  -9.171   7.812  1.00  0.00           C  
ATOM    809  H   VAL A 129     -18.942  -9.703   6.284  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -20.958  -7.716   5.528  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -19.507  -8.123   8.169  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -22.003  -6.506   7.504  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -21.493  -6.945   9.150  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -20.473  -5.896   8.179  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -20.877 -10.106   7.528  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -21.621  -9.242   8.867  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -22.269  -9.049   7.222  1.00  0.00           H  
ATOM    818  N   VAL A 130     -17.879  -6.821   5.406  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -16.926  -5.762   5.033  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.651  -5.793   3.523  1.00  0.00           C  
ATOM    821  O   VAL A 130     -16.745  -6.847   2.895  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -15.662  -5.768   5.927  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -16.010  -5.920   7.415  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -14.585  -6.790   5.564  1.00  0.00           C  
ATOM    825  H   VAL A 130     -17.550  -7.768   5.294  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.392  -4.806   5.214  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -15.201  -4.794   5.838  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -16.376  -6.925   7.624  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -15.121  -5.739   8.019  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -16.774  -5.191   7.692  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -14.354  -6.730   4.503  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -13.679  -6.573   6.126  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -14.912  -7.794   5.814  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.370  -4.633   2.918  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -16.248  -4.412   1.455  1.00  0.00           C  
ATOM    836  C   ARG A 131     -15.167  -3.367   1.195  1.00  0.00           C  
ATOM    837  O   ARG A 131     -15.082  -2.429   1.977  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -17.575  -3.866   0.892  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -18.812  -4.753   1.129  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -20.085  -4.086   0.584  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -20.386  -2.821   1.289  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -21.193  -1.857   0.887  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -21.913  -1.960  -0.195  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -21.292  -0.753   1.573  1.00  0.00           N  
ATOM    845  H   ARG A 131     -16.269  -3.817   3.506  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.980  -5.338   0.946  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -17.754  -2.888   1.344  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -17.461  -3.717  -0.182  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -18.666  -5.710   0.624  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -18.950  -4.936   2.193  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -19.948  -3.898  -0.484  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -20.921  -4.778   0.709  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -19.910  -2.663   2.163  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -21.865  -2.808  -0.733  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -22.521  -1.213  -0.482  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -20.724  -0.610   2.392  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -21.908  -0.018   1.265  1.00  0.00           H  
ATOM    858  N   SER A 132     -14.392  -3.443   0.115  1.00  0.00           N  
ATOM    859  CA  SER A 132     -13.211  -2.594  -0.089  1.00  0.00           C  
ATOM    860  C   SER A 132     -13.056  -1.931  -1.467  1.00  0.00           C  
ATOM    861  O   SER A 132     -13.882  -2.066  -2.375  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.994  -3.484   0.177  1.00  0.00           C  
ATOM    863  OG  SER A 132     -11.981  -4.591  -0.713  1.00  0.00           O  
ATOM    864  H   SER A 132     -14.422  -4.271  -0.449  1.00  0.00           H  
ATOM    865  HA  SER A 132     -13.206  -1.784   0.642  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.074  -2.908   0.071  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -12.053  -3.853   1.198  1.00  0.00           H  
ATOM    868  HG  SER A 132     -11.153  -5.076  -0.587  1.00  0.00           H  
ATOM    869  N   LEU A 133     -11.953  -1.183  -1.573  1.00  0.00           N  
ATOM    870  CA  LEU A 133     -11.357  -0.551  -2.739  1.00  0.00           C  
ATOM    871  C   LEU A 133     -10.801  -1.614  -3.719  1.00  0.00           C  
ATOM    872  O   LEU A 133     -10.897  -2.820  -3.485  1.00  0.00           O  
ATOM    873  CB  LEU A 133     -10.223   0.392  -2.253  1.00  0.00           C  
ATOM    874  CG  LEU A 133     -10.474   1.286  -1.010  1.00  0.00           C  
ATOM    875  CD1 LEU A 133     -10.401   0.538   0.334  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -9.389   2.360  -0.935  1.00  0.00           C  
ATOM    877  H   LEU A 133     -11.359  -1.157  -0.762  1.00  0.00           H  
ATOM    878  HA  LEU A 133     -12.113   0.040  -3.260  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -9.331  -0.209  -2.057  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -9.986   1.049  -3.090  1.00  0.00           H  
ATOM    881  HG  LEU A 133     -11.442   1.780  -1.100  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -9.558  -0.157   0.332  1.00  0.00           H  
ATOM    883 HD12 LEU A 133     -10.275   1.249   1.150  1.00  0.00           H  
ATOM    884 HD13 LEU A 133     -11.327   0.013   0.545  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -9.420   2.978  -1.828  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -9.565   3.010  -0.078  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -8.404   1.900  -0.847  1.00  0.00           H  
ATOM    888  N   ASP A 134     -10.162  -1.165  -4.800  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.598  -2.033  -5.848  1.00  0.00           C  
ATOM    890  C   ASP A 134      -8.095  -1.788  -6.081  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.692  -0.911  -6.851  1.00  0.00           O  
ATOM    892  CB  ASP A 134     -10.420  -1.902  -7.139  1.00  0.00           C  
ATOM    893  CG  ASP A 134      -9.911  -2.832  -8.253  1.00  0.00           C  
ATOM    894  OD1 ASP A 134      -9.162  -3.795  -7.959  1.00  0.00           O  
ATOM    895  OD2 ASP A 134     -10.269  -2.605  -9.434  1.00  0.00           O  
ATOM    896  H   ASP A 134     -10.106  -0.166  -4.919  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.692  -3.074  -5.535  1.00  0.00           H  
ATOM    898  HB2 ASP A 134     -11.459  -2.152  -6.922  1.00  0.00           H  
ATOM    899  HB3 ASP A 134     -10.384  -0.866  -7.484  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.254  -2.593  -5.423  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -5.796  -2.555  -5.548  1.00  0.00           C  
ATOM    902  C   PHE A 135      -5.252  -3.121  -6.873  1.00  0.00           C  
ATOM    903  O   PHE A 135      -4.041  -3.115  -7.081  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -5.130  -3.242  -4.342  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -5.485  -2.627  -3.001  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -6.628  -3.049  -2.293  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -4.675  -1.604  -2.474  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -6.977  -2.430  -1.079  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -5.020  -0.992  -1.254  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -6.175  -1.398  -0.563  1.00  0.00           C  
ATOM    911  H   PHE A 135      -7.639  -3.260  -4.775  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.518  -1.509  -5.534  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -5.375  -4.300  -4.340  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -4.048  -3.183  -4.458  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -7.251  -3.841  -2.682  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -3.800  -1.273  -3.020  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -7.863  -2.743  -0.546  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -4.407  -0.198  -0.857  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -6.446  -0.919   0.367  1.00  0.00           H  
ATOM    920  N   SER A 136      -6.101  -3.550  -7.810  1.00  0.00           N  
ATOM    921  CA  SER A 136      -5.671  -3.960  -9.159  1.00  0.00           C  
ATOM    922  C   SER A 136      -4.895  -2.848  -9.884  1.00  0.00           C  
ATOM    923  O   SER A 136      -3.910  -3.115 -10.575  1.00  0.00           O  
ATOM    924  CB  SER A 136      -6.864  -4.376 -10.027  1.00  0.00           C  
ATOM    925  OG  SER A 136      -7.658  -5.356  -9.386  1.00  0.00           O  
ATOM    926  H   SER A 136      -7.089  -3.528  -7.606  1.00  0.00           H  
ATOM    927  HA  SER A 136      -5.013  -4.821  -9.053  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -7.480  -3.502 -10.245  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -6.487  -4.776 -10.966  1.00  0.00           H  
ATOM    930  HG  SER A 136      -8.280  -4.850  -8.808  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.299  -1.592  -9.664  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.637  -0.382 -10.152  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.567   0.170  -9.192  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.895   1.137  -9.539  1.00  0.00           O  
ATOM    935  CB  SER A 137      -5.683   0.696 -10.469  1.00  0.00           C  
ATOM    936  OG  SER A 137      -6.542   0.257 -11.510  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.142  -1.454  -9.140  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.141  -0.635 -11.080  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -6.278   0.907  -9.579  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -5.179   1.612 -10.784  1.00  0.00           H  
ATOM    941  HG  SER A 137      -7.171   0.967 -11.702  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.364  -0.436  -8.011  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.271  -0.117  -7.093  1.00  0.00           C  
ATOM    944  C   ALA A 138      -0.909  -0.695  -7.540  1.00  0.00           C  
ATOM    945  O   ALA A 138       0.117  -0.389  -6.935  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -2.625  -0.571  -5.673  1.00  0.00           C  
ATOM    947  H   ALA A 138      -3.922  -1.238  -7.768  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.191   0.960  -7.058  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -2.607  -1.656  -5.609  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -1.890  -0.172  -4.973  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.610  -0.194  -5.394  1.00  0.00           H  
ATOM    952  N   GLU A 139      -0.862  -1.516  -8.597  1.00  0.00           N  
ATOM    953  CA  GLU A 139       0.379  -2.087  -9.149  1.00  0.00           C  
ATOM    954  C   GLU A 139       1.492  -1.028  -9.398  1.00  0.00           C  
ATOM    955  O   GLU A 139       2.612  -1.219  -8.908  1.00  0.00           O  
ATOM    956  CB  GLU A 139       0.051  -2.901 -10.414  1.00  0.00           C  
ATOM    957  CG  GLU A 139       1.249  -3.691 -10.971  1.00  0.00           C  
ATOM    958  CD  GLU A 139       1.332  -3.577 -12.504  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       1.855  -2.554 -13.008  1.00  0.00           O  
ATOM    960  OE2 GLU A 139       0.878  -4.506 -13.215  1.00  0.00           O  
ATOM    961  H   GLU A 139      -1.737  -1.764  -9.040  1.00  0.00           H  
ATOM    962  HA  GLU A 139       0.758  -2.797  -8.410  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -0.746  -3.611 -10.180  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.335  -2.232 -11.181  1.00  0.00           H  
ATOM    965  HG2 GLU A 139       2.183  -3.333 -10.537  1.00  0.00           H  
ATOM    966  HG3 GLU A 139       1.144  -4.739 -10.677  1.00  0.00           H  
ATOM    967  N   PRO A 140       1.228   0.126 -10.057  1.00  0.00           N  
ATOM    968  CA  PRO A 140       2.209   1.204 -10.182  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.526   1.917  -8.860  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.652   2.384  -8.684  1.00  0.00           O  
ATOM    971  CB  PRO A 140       1.648   2.177 -11.225  1.00  0.00           C  
ATOM    972  CG  PRO A 140       0.142   1.947 -11.147  1.00  0.00           C  
ATOM    973  CD  PRO A 140       0.060   0.451 -10.858  1.00  0.00           C  
ATOM    974  HA  PRO A 140       3.134   0.784 -10.563  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.910   3.214 -11.014  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       2.006   1.892 -12.217  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -0.277   2.509 -10.311  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.361   2.209 -12.079  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -0.860   0.230 -10.335  1.00  0.00           H  
ATOM    980  HD3 PRO A 140       0.100  -0.099 -11.800  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.589   1.965  -7.906  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.832   2.527  -6.566  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.896   1.714  -5.821  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.848   2.284  -5.288  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.544   2.619  -5.712  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       0.784   3.385  -4.406  1.00  0.00           C  
ATOM    987  CG2 VAL A 141      -0.608   3.331  -6.435  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.695   1.535  -8.086  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.226   3.527  -6.709  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.211   1.618  -5.449  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       1.103   4.404  -4.621  1.00  0.00           H  
ATOM    992 HG12 VAL A 141      -0.139   3.413  -3.826  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.544   2.887  -3.805  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.837   2.836  -7.378  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -1.497   3.311  -5.805  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.337   4.366  -6.628  1.00  0.00           H  
ATOM    997  N   PHE A 142       2.784   0.380  -5.845  1.00  0.00           N  
ATOM    998  CA  PHE A 142       3.762  -0.524  -5.244  1.00  0.00           C  
ATOM    999  C   PHE A 142       5.064  -0.602  -6.059  1.00  0.00           C  
ATOM   1000  O   PHE A 142       6.139  -0.762  -5.486  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       3.157  -1.921  -5.041  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       2.016  -2.002  -4.037  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       2.245  -1.731  -2.672  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.729  -2.393  -4.460  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       1.187  -1.833  -1.747  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142      -0.327  -2.507  -3.536  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142      -0.096  -2.218  -2.178  1.00  0.00           C  
ATOM   1008  H   PHE A 142       2.002  -0.027  -6.334  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       4.017  -0.126  -4.271  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       2.828  -2.310  -6.007  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       3.951  -2.575  -4.679  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       3.233  -1.448  -2.323  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       0.553  -2.611  -5.502  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       1.361  -1.622  -0.700  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142      -1.316  -2.818  -3.862  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142      -0.904  -2.297  -1.465  1.00  0.00           H  
ATOM   1017  N   THR A 143       4.991  -0.432  -7.383  1.00  0.00           N  
ATOM   1018  CA  THR A 143       6.162  -0.312  -8.268  1.00  0.00           C  
ATOM   1019  C   THR A 143       7.015   0.905  -7.900  1.00  0.00           C  
ATOM   1020  O   THR A 143       8.238   0.800  -7.789  1.00  0.00           O  
ATOM   1021  CB  THR A 143       5.725  -0.219  -9.740  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       5.093  -1.422 -10.122  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       6.852   0.051 -10.738  1.00  0.00           C  
ATOM   1024  H   THR A 143       4.071  -0.357  -7.798  1.00  0.00           H  
ATOM   1025  HA  THR A 143       6.771  -1.205  -8.156  1.00  0.00           H  
ATOM   1026  HB  THR A 143       5.014   0.596  -9.835  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       4.231  -1.454  -9.669  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       7.681  -0.631 -10.576  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       6.479  -0.069 -11.754  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       7.209   1.075 -10.624  1.00  0.00           H  
ATOM   1031  N   ALA A 144       6.377   2.053  -7.651  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       7.047   3.303  -7.304  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.719   3.285  -5.912  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.617   4.098  -5.663  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       6.032   4.439  -7.455  1.00  0.00           C  
ATOM   1036  H   ALA A 144       5.369   2.087  -7.758  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.836   3.466  -8.037  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.179   4.269  -6.797  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.503   5.392  -7.209  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.676   4.483  -8.484  1.00  0.00           H  
ATOM   1041  N   SER A 145       7.345   2.340  -5.036  1.00  0.00           N  
ATOM   1042  CA  SER A 145       7.885   2.129  -3.705  1.00  0.00           C  
ATOM   1043  C   SER A 145       8.777   0.880  -3.546  1.00  0.00           C  
ATOM   1044  O   SER A 145       9.238   0.591  -2.442  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.734   2.144  -2.700  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.811   1.097  -2.911  1.00  0.00           O  
ATOM   1047  H   SER A 145       6.516   1.802  -5.206  1.00  0.00           H  
ATOM   1048  HA  SER A 145       8.505   2.983  -3.480  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       7.160   2.036  -1.717  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       6.213   3.102  -2.752  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.168   1.142  -2.190  1.00  0.00           H  
ATOM   1052  N   VAL A 146       9.117   0.162  -4.625  1.00  0.00           N  
ATOM   1053  CA  VAL A 146      10.177  -0.872  -4.596  1.00  0.00           C  
ATOM   1054  C   VAL A 146      11.513  -0.352  -4.020  1.00  0.00           C  
ATOM   1055  O   VAL A 146      12.038  -1.006  -3.112  1.00  0.00           O  
ATOM   1056  CB  VAL A 146      10.382  -1.535  -5.975  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146      11.550  -2.533  -5.990  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       9.129  -2.313  -6.380  1.00  0.00           C  
ATOM   1059  H   VAL A 146       8.655   0.361  -5.502  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       9.837  -1.654  -3.918  1.00  0.00           H  
ATOM   1061  HB  VAL A 146      10.573  -0.769  -6.725  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146      11.414  -3.283  -5.210  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146      11.599  -3.032  -6.959  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146      12.496  -2.015  -5.835  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       8.282  -1.639  -6.459  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       9.288  -2.771  -7.352  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       8.907  -3.088  -5.647  1.00  0.00           H  
ATOM   1068  N   PRO A 147      12.057   0.822  -4.425  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      13.306   1.358  -3.862  1.00  0.00           C  
ATOM   1070  C   PRO A 147      13.158   1.960  -2.447  1.00  0.00           C  
ATOM   1071  O   PRO A 147      14.068   2.640  -1.969  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      13.792   2.392  -4.888  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      12.493   2.930  -5.473  1.00  0.00           C  
ATOM   1074  CD  PRO A 147      11.609   1.687  -5.517  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      14.045   0.558  -3.800  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      14.398   3.184  -4.449  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      14.357   1.884  -5.672  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      12.060   3.669  -4.796  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      12.644   3.355  -6.466  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147      10.571   1.996  -5.410  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147      11.752   1.176  -6.470  1.00  0.00           H  
ATOM   1082  N   ILE A 148      12.027   1.724  -1.768  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      11.664   2.264  -0.461  1.00  0.00           C  
ATOM   1084  C   ILE A 148      11.681   1.125   0.579  1.00  0.00           C  
ATOM   1085  O   ILE A 148      10.708   0.371   0.670  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.307   3.008  -0.543  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.369   4.097  -1.641  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148       9.946   3.601   0.822  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148       9.193   5.084  -1.672  1.00  0.00           C  
ATOM   1090  H   ILE A 148      11.323   1.155  -2.201  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      12.404   3.003  -0.199  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.519   2.311  -0.799  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.293   4.654  -1.522  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.419   3.612  -2.616  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      10.663   4.366   1.059  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148       8.941   4.022   0.799  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148       9.984   2.845   1.597  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148       9.219   5.731  -0.794  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.268   5.706  -2.564  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       8.247   4.542  -1.694  1.00  0.00           H  
ATOM   1101  N   PRO A 149      12.776   0.940   1.344  1.00  0.00           N  
ATOM   1102  CA  PRO A 149      12.932  -0.202   2.253  1.00  0.00           C  
ATOM   1103  C   PRO A 149      12.039  -0.152   3.501  1.00  0.00           C  
ATOM   1104  O   PRO A 149      11.798  -1.192   4.111  1.00  0.00           O  
ATOM   1105  CB  PRO A 149      14.415  -0.222   2.636  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      14.845   1.236   2.497  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      13.991   1.746   1.337  1.00  0.00           C  
ATOM   1108  HA  PRO A 149      12.688  -1.117   1.720  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149      14.569  -0.585   3.651  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149      14.968  -0.834   1.922  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      14.589   1.782   3.405  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      15.910   1.327   2.286  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      13.771   2.806   1.477  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      14.525   1.589   0.400  1.00  0.00           H  
ATOM   1115  N   ASP A 150      11.537   1.037   3.852  1.00  0.00           N  
ATOM   1116  CA  ASP A 150      10.704   1.328   5.024  1.00  0.00           C  
ATOM   1117  C   ASP A 150       9.232   1.649   4.680  1.00  0.00           C  
ATOM   1118  O   ASP A 150       8.489   2.159   5.524  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.305   2.480   5.844  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      12.799   2.320   6.161  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      13.158   1.429   6.969  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      13.607   3.117   5.626  1.00  0.00           O  
ATOM   1123  H   ASP A 150      11.873   1.823   3.335  1.00  0.00           H  
ATOM   1124  HA  ASP A 150      10.704   0.451   5.652  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.133   3.416   5.316  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.756   2.544   6.782  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.815   1.413   3.428  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.465   1.693   2.926  1.00  0.00           C  
ATOM   1129  C   PHE A 151       6.357   1.087   3.809  1.00  0.00           C  
ATOM   1130  O   PHE A 151       6.532   0.064   4.474  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.310   1.184   1.474  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.016   1.592   0.780  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.691   2.958   0.659  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.116   0.622   0.283  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.459   3.350   0.104  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       3.894   1.020  -0.292  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.563   2.382  -0.376  1.00  0.00           C  
ATOM   1138  H   PHE A 151       9.503   1.097   2.769  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.355   2.777   2.926  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       8.136   1.548   0.873  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       7.376   0.098   1.480  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.374   3.711   1.030  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.345  -0.434   0.339  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.184   4.394   0.072  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.197   0.276  -0.651  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       2.613   2.685  -0.798  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.174   1.680   3.755  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       3.959   1.136   4.336  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.708   1.809   3.788  1.00  0.00           C  
ATOM   1150  O   GLY A 152       2.746   2.892   3.198  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.096   2.551   3.237  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.900   0.072   4.110  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       3.978   1.260   5.419  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.582   1.149   4.024  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.257   1.595   3.601  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.721   1.445   4.763  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.645   0.486   5.530  1.00  0.00           O  
ATOM   1158  CB  LEU A 153      -0.216   0.743   2.406  1.00  0.00           C  
ATOM   1159  CG  LEU A 153      -1.119   1.493   1.414  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -0.274   2.324   0.451  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153      -1.937   0.509   0.580  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.654   0.302   4.583  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       0.311   2.647   3.311  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.647   0.367   1.863  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.764  -0.114   2.795  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -1.808   2.143   1.955  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153       0.384   1.675  -0.126  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.929   2.862  -0.235  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       0.332   3.036   1.009  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153      -2.589  -0.075   1.230  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153      -2.553   1.060  -0.129  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153      -1.275  -0.164   0.036  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -1.677   2.360   4.860  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -2.784   2.288   5.832  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -4.072   2.773   5.187  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -4.075   3.787   4.493  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -2.457   3.097   7.103  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.281   2.499   7.889  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.047   3.234   9.216  1.00  0.00           C  
ATOM   1180  CE  LYS A 154       0.201   2.703   9.935  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154       0.031   1.301  10.401  1.00  0.00           N  
ATOM   1182  H   LYS A 154      -1.646   3.116   4.176  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -2.946   1.246   6.124  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154      -2.222   4.126   6.836  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -3.338   3.101   7.747  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.488   1.449   8.088  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.372   2.577   7.292  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -0.900   4.296   9.010  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -1.920   3.126   9.861  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154       1.054   2.770   9.254  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154       0.408   3.351  10.792  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -0.169   0.672   9.631  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154       0.871   0.972  10.860  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -0.728   1.231  11.065  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -5.165   2.045   5.389  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -6.437   2.296   4.695  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -7.602   2.075   5.648  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -7.631   1.084   6.376  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -6.586   1.369   3.469  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -7.857   1.689   2.675  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -5.377   1.444   2.523  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -5.091   1.217   5.974  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -6.473   3.329   4.350  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -6.670   0.344   3.818  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.909   2.752   2.449  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -7.868   1.120   1.746  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -8.739   1.406   3.251  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.503   0.998   2.996  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -5.575   0.888   1.607  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -5.156   2.481   2.272  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -8.581   2.977   5.623  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -9.876   2.765   6.286  1.00  0.00           C  
ATOM   1213  C   GLU A 156     -10.993   3.609   5.657  1.00  0.00           C  
ATOM   1214  O   GLU A 156     -10.747   4.714   5.169  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -9.782   3.031   7.802  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -9.446   4.479   8.190  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -9.627   4.686   9.701  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156     -10.796   4.719  10.160  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -8.617   4.819  10.434  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -8.485   3.778   5.001  1.00  0.00           H  
ATOM   1221  HA  GLU A 156     -10.155   1.719   6.156  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156     -10.739   2.762   8.245  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -9.035   2.371   8.242  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -8.419   4.708   7.892  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156     -10.110   5.172   7.669  1.00  0.00           H  
ATOM   1226  N   ARG A 157     -12.232   3.099   5.719  1.00  0.00           N  
ATOM   1227  CA  ARG A 157     -13.460   3.706   5.174  1.00  0.00           C  
ATOM   1228  C   ARG A 157     -13.241   4.382   3.808  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -13.137   3.689   2.798  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -14.141   4.618   6.223  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -14.736   3.889   7.443  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -13.737   3.589   8.571  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -14.408   2.922   9.703  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -13.944   2.751  10.930  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -12.791   3.203  11.330  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -14.656   2.101  11.807  1.00  0.00           N  
ATOM   1237  H   ARG A 157     -12.320   2.166   6.104  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -14.154   2.898   4.953  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157     -13.442   5.384   6.565  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -14.970   5.126   5.728  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -15.518   4.526   7.859  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157     -15.202   2.958   7.115  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -12.953   2.936   8.198  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -13.287   4.528   8.905  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -15.318   2.529   9.520  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -12.199   3.754  10.706  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -12.483   3.051  12.274  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -15.558   1.730  11.556  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -14.311   1.968  12.743  1.00  0.00           H  
ATOM   1250  N   ASP A 158     -13.115   5.707   3.764  1.00  0.00           N  
ATOM   1251  CA  ASP A 158     -13.075   6.515   2.548  1.00  0.00           C  
ATOM   1252  C   ASP A 158     -11.743   7.280   2.375  1.00  0.00           C  
ATOM   1253  O   ASP A 158     -11.670   8.283   1.660  1.00  0.00           O  
ATOM   1254  CB  ASP A 158     -14.330   7.408   2.512  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -14.816   7.754   1.094  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -14.269   7.250   0.089  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158     -15.825   8.487   0.999  1.00  0.00           O  
ATOM   1258  H   ASP A 158     -13.090   6.197   4.632  1.00  0.00           H  
ATOM   1259  HA  ASP A 158     -13.136   5.817   1.725  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158     -15.150   6.891   3.016  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -14.132   8.326   3.068  1.00  0.00           H  
ATOM   1262  N   THR A 159     -10.687   6.801   3.046  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -9.350   7.411   3.107  1.00  0.00           C  
ATOM   1264  C   THR A 159      -8.226   6.377   2.928  1.00  0.00           C  
ATOM   1265  O   THR A 159      -8.234   5.313   3.553  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -9.142   8.134   4.454  1.00  0.00           C  
ATOM   1267  OG1 THR A 159     -10.190   9.043   4.721  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -7.845   8.948   4.504  1.00  0.00           C  
ATOM   1269  H   THR A 159     -10.849   6.009   3.655  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -9.274   8.141   2.312  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -9.123   7.391   5.254  1.00  0.00           H  
ATOM   1272  HG1 THR A 159     -10.094   9.327   5.639  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -7.796   9.629   3.654  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -7.803   9.523   5.429  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -6.982   8.283   4.480  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -7.205   6.727   2.137  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -5.954   5.989   1.966  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -4.746   6.816   2.405  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -4.670   8.015   2.151  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -5.770   5.504   0.515  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -6.730   4.367   0.158  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -5.937   6.590  -0.547  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -7.271   7.578   1.597  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -5.967   5.122   2.609  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -4.756   5.137   0.431  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -7.762   4.699   0.260  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -6.557   4.042  -0.868  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -6.554   3.520   0.814  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -5.250   7.409  -0.348  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -5.704   6.180  -1.528  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -6.963   6.951  -0.557  1.00  0.00           H  
ATOM   1292  N   THR A 161      -3.782   6.155   3.040  1.00  0.00           N  
ATOM   1293  CA  THR A 161      -2.554   6.740   3.587  1.00  0.00           C  
ATOM   1294  C   THR A 161      -1.339   5.922   3.150  1.00  0.00           C  
ATOM   1295  O   THR A 161      -1.355   4.691   3.183  1.00  0.00           O  
ATOM   1296  CB  THR A 161      -2.620   6.813   5.124  1.00  0.00           C  
ATOM   1297  OG1 THR A 161      -3.737   7.573   5.539  1.00  0.00           O  
ATOM   1298  CG2 THR A 161      -1.384   7.459   5.753  1.00  0.00           C  
ATOM   1299  H   THR A 161      -3.955   5.189   3.287  1.00  0.00           H  
ATOM   1300  HA  THR A 161      -2.452   7.747   3.203  1.00  0.00           H  
ATOM   1301  HB  THR A 161      -2.725   5.805   5.519  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -3.785   7.509   6.501  1.00  0.00           H  
ATOM   1303 HG21 THR A 161      -1.189   8.429   5.296  1.00  0.00           H  
ATOM   1304 HG22 THR A 161      -1.539   7.591   6.825  1.00  0.00           H  
ATOM   1305 HG23 THR A 161      -0.515   6.818   5.613  1.00  0.00           H  
ATOM   1306  N   LEU A 162      -0.270   6.613   2.755  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       0.965   6.051   2.225  1.00  0.00           C  
ATOM   1308  C   LEU A 162       2.162   6.655   2.969  1.00  0.00           C  
ATOM   1309  O   LEU A 162       2.235   7.874   3.130  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       1.067   6.322   0.707  1.00  0.00           C  
ATOM   1311  CG  LEU A 162      -0.160   5.895  -0.129  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162      -1.174   7.024  -0.351  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       0.271   5.420  -1.516  1.00  0.00           C  
ATOM   1314  H   LEU A 162      -0.338   7.621   2.740  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       0.961   4.976   2.394  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       1.259   7.383   0.536  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       1.942   5.777   0.351  1.00  0.00           H  
ATOM   1318  HG  LEU A 162      -0.662   5.072   0.374  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162      -0.699   7.861  -0.863  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162      -2.004   6.658  -0.955  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162      -1.576   7.369   0.597  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       0.975   4.593  -1.424  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162      -0.600   5.071  -2.071  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       0.740   6.235  -2.064  1.00  0.00           H  
ATOM   1325  N   THR A 163       3.104   5.815   3.397  1.00  0.00           N  
ATOM   1326  CA  THR A 163       4.234   6.187   4.272  1.00  0.00           C  
ATOM   1327  C   THR A 163       5.526   5.503   3.811  1.00  0.00           C  
ATOM   1328  O   THR A 163       5.472   4.395   3.290  1.00  0.00           O  
ATOM   1329  CB  THR A 163       3.927   5.784   5.731  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       2.682   6.311   6.146  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       4.964   6.297   6.730  1.00  0.00           C  
ATOM   1332  H   THR A 163       2.970   4.828   3.219  1.00  0.00           H  
ATOM   1333  HA  THR A 163       4.371   7.261   4.229  1.00  0.00           H  
ATOM   1334  HB  THR A 163       3.878   4.697   5.797  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       2.544   6.029   7.057  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       5.119   7.367   6.595  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       4.626   6.109   7.749  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.910   5.772   6.590  1.00  0.00           H  
ATOM   1339  N   GLY A 164       6.703   6.114   3.988  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       7.989   5.509   3.616  1.00  0.00           C  
ATOM   1341  C   GLY A 164       9.153   6.502   3.471  1.00  0.00           C  
ATOM   1342  O   GLY A 164       9.033   7.691   3.778  1.00  0.00           O  
ATOM   1343  H   GLY A 164       6.730   7.013   4.441  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.253   4.764   4.365  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       7.887   4.963   2.679  1.00  0.00           H  
ATOM   1346  N   THR A 165      10.277   5.983   2.973  1.00  0.00           N  
ATOM   1347  CA  THR A 165      11.589   6.636   2.788  1.00  0.00           C  
ATOM   1348  C   THR A 165      12.044   6.611   1.315  1.00  0.00           C  
ATOM   1349  O   THR A 165      12.662   5.655   0.838  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.655   5.983   3.690  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.606   4.571   3.593  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.438   6.350   5.159  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.264   4.993   2.786  1.00  0.00           H  
ATOM   1354  HA  THR A 165      11.498   7.675   3.084  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.641   6.336   3.391  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      13.091   4.194   4.356  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.478   5.971   5.508  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      13.237   5.924   5.764  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      12.458   7.434   5.269  1.00  0.00           H  
ATOM   1360  N   ALA A 166      11.664   7.629   0.543  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      11.859   7.669  -0.897  1.00  0.00           C  
ATOM   1362  C   ALA A 166      13.267   8.154  -1.322  1.00  0.00           C  
ATOM   1363  O   ALA A 166      13.839   9.036  -0.673  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      10.771   8.572  -1.493  1.00  0.00           C  
ATOM   1365  H   ALA A 166      11.215   8.429   0.964  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      11.707   6.644  -1.232  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      10.858   9.582  -1.086  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      10.877   8.623  -2.576  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166       9.784   8.174  -1.256  1.00  0.00           H  
ATOM   1370  N   PRO A 167      13.814   7.661  -2.452  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      15.146   8.037  -2.948  1.00  0.00           C  
ATOM   1372  C   PRO A 167      15.257   9.505  -3.416  1.00  0.00           C  
ATOM   1373  O   PRO A 167      16.340  10.089  -3.356  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      15.439   7.054  -4.089  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      14.052   6.656  -4.591  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      13.220   6.647  -3.311  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      15.881   7.885  -2.157  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      16.041   7.502  -4.881  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      15.941   6.174  -3.686  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      13.675   7.426  -5.267  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      14.057   5.683  -5.081  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      12.174   6.870  -3.521  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      13.305   5.671  -2.827  1.00  0.00           H  
ATOM   1384  N   SER A 168      14.148  10.114  -3.849  1.00  0.00           N  
ATOM   1385  CA  SER A 168      14.001  11.537  -4.166  1.00  0.00           C  
ATOM   1386  C   SER A 168      12.573  12.001  -3.853  1.00  0.00           C  
ATOM   1387  O   SER A 168      11.630  11.202  -3.869  1.00  0.00           O  
ATOM   1388  CB  SER A 168      14.333  11.751  -5.650  1.00  0.00           C  
ATOM   1389  OG  SER A 168      14.130  13.098  -6.037  1.00  0.00           O  
ATOM   1390  H   SER A 168      13.308   9.570  -3.937  1.00  0.00           H  
ATOM   1391  HA  SER A 168      14.694  12.116  -3.563  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      15.377  11.482  -5.821  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      13.703  11.104  -6.263  1.00  0.00           H  
ATOM   1394  HG  SER A 168      14.583  13.240  -6.881  1.00  0.00           H  
ATOM   1395  N   SER A 169      12.382  13.302  -3.630  1.00  0.00           N  
ATOM   1396  CA  SER A 169      11.063  13.942  -3.575  1.00  0.00           C  
ATOM   1397  C   SER A 169      10.267  13.784  -4.879  1.00  0.00           C  
ATOM   1398  O   SER A 169       9.038  13.827  -4.867  1.00  0.00           O  
ATOM   1399  CB  SER A 169      11.197  15.423  -3.199  1.00  0.00           C  
ATOM   1400  OG  SER A 169      12.057  16.100  -4.104  1.00  0.00           O  
ATOM   1401  H   SER A 169      13.177  13.916  -3.671  1.00  0.00           H  
ATOM   1402  HA  SER A 169      10.504  13.448  -2.794  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      10.212  15.890  -3.205  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      11.609  15.495  -2.191  1.00  0.00           H  
ATOM   1405  HG  SER A 169      12.113  17.027  -3.827  1.00  0.00           H  
ATOM   1406  N   GLU A 170      10.949  13.507  -5.992  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      10.344  13.120  -7.266  1.00  0.00           C  
ATOM   1408  C   GLU A 170       9.567  11.803  -7.150  1.00  0.00           C  
ATOM   1409  O   GLU A 170       8.403  11.732  -7.541  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      11.445  12.998  -8.330  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      10.876  12.943  -9.753  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      12.005  12.896 -10.799  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      12.502  11.786 -11.111  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      12.399  13.967 -11.323  1.00  0.00           O  
ATOM   1415  H   GLU A 170      11.956  13.526  -5.926  1.00  0.00           H  
ATOM   1416  HA  GLU A 170       9.643  13.901  -7.550  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      12.106  13.856  -8.241  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      12.040  12.103  -8.143  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      10.243  12.059  -9.857  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      10.250  13.823  -9.921  1.00  0.00           H  
ATOM   1421  N   HIS A 171      10.181  10.784  -6.534  1.00  0.00           N  
ATOM   1422  CA  HIS A 171       9.495   9.540  -6.159  1.00  0.00           C  
ATOM   1423  C   HIS A 171       8.312   9.801  -5.225  1.00  0.00           C  
ATOM   1424  O   HIS A 171       7.247   9.222  -5.430  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      10.459   8.508  -5.542  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      10.940   7.480  -6.534  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      10.468   6.183  -6.677  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      11.913   7.678  -7.474  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      11.141   5.608  -7.693  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      12.028   6.498  -8.189  1.00  0.00           N  
ATOM   1431  H   HIS A 171      11.138  10.926  -6.248  1.00  0.00           H  
ATOM   1432  HA  HIS A 171       9.082   9.113  -7.070  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      11.322   9.005  -5.102  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171       9.947   7.984  -4.734  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171       9.736   5.731  -6.124  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      12.479   8.591  -7.630  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      10.987   4.597  -8.060  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      12.663   6.332  -8.967  1.00  0.00           H  
ATOM   1439  N   LYS A 172       8.456  10.690  -4.232  1.00  0.00           N  
ATOM   1440  CA  LYS A 172       7.357  11.030  -3.312  1.00  0.00           C  
ATOM   1441  C   LYS A 172       6.152  11.624  -4.045  1.00  0.00           C  
ATOM   1442  O   LYS A 172       5.016  11.205  -3.827  1.00  0.00           O  
ATOM   1443  CB  LYS A 172       7.886  11.929  -2.175  1.00  0.00           C  
ATOM   1444  CG  LYS A 172       6.844  12.229  -1.087  1.00  0.00           C  
ATOM   1445  CD  LYS A 172       6.072  13.543  -1.301  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       4.821  13.617  -0.416  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172       5.127  13.796   1.024  1.00  0.00           N  
ATOM   1448  H   LYS A 172       9.358  11.135  -4.112  1.00  0.00           H  
ATOM   1449  HA  LYS A 172       7.006  10.096  -2.884  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172       8.723  11.410  -1.704  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172       8.264  12.869  -2.579  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172       6.142  11.398  -1.031  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172       7.368  12.299  -0.136  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172       6.725  14.395  -1.101  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172       5.744  13.613  -2.338  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       4.198  14.450  -0.757  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       4.245  12.700  -0.559  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172       5.516  14.707   1.217  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172       4.279  13.682   1.573  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172       5.780  13.094   1.365  1.00  0.00           H  
ATOM   1461  N   ASP A 173       6.405  12.554  -4.961  1.00  0.00           N  
ATOM   1462  CA  ASP A 173       5.385  13.185  -5.797  1.00  0.00           C  
ATOM   1463  C   ASP A 173       4.742  12.189  -6.767  1.00  0.00           C  
ATOM   1464  O   ASP A 173       3.525  12.183  -6.955  1.00  0.00           O  
ATOM   1465  CB  ASP A 173       6.035  14.343  -6.565  1.00  0.00           C  
ATOM   1466  CG  ASP A 173       5.012  15.353  -7.101  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173       4.301  15.988  -6.287  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173       4.926  15.532  -8.338  1.00  0.00           O  
ATOM   1469  H   ASP A 173       7.364  12.861  -5.076  1.00  0.00           H  
ATOM   1470  HA  ASP A 173       4.610  13.563  -5.139  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173       6.723  14.857  -5.901  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173       6.629  13.945  -7.391  1.00  0.00           H  
ATOM   1473  N   ALA A 174       5.553  11.296  -7.327  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       5.098  10.240  -8.223  1.00  0.00           C  
ATOM   1475  C   ALA A 174       4.197   9.212  -7.519  1.00  0.00           C  
ATOM   1476  O   ALA A 174       3.189   8.793  -8.090  1.00  0.00           O  
ATOM   1477  CB  ALA A 174       6.310   9.571  -8.882  1.00  0.00           C  
ATOM   1478  H   ALA A 174       6.544  11.388  -7.132  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       4.503  10.712  -8.998  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       6.928   9.081  -8.129  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       5.968   8.823  -9.600  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       6.904  10.317  -9.410  1.00  0.00           H  
ATOM   1483  N   VAL A 175       4.500   8.846  -6.266  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       3.657   7.934  -5.479  1.00  0.00           C  
ATOM   1485  C   VAL A 175       2.320   8.590  -5.131  1.00  0.00           C  
ATOM   1486  O   VAL A 175       1.273   7.950  -5.233  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       4.374   7.414  -4.213  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       3.436   6.583  -3.329  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       5.552   6.496  -4.558  1.00  0.00           C  
ATOM   1490  H   VAL A 175       5.339   9.225  -5.841  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       3.433   7.089  -6.117  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       4.746   8.262  -3.635  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       2.897   5.854  -3.936  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       4.005   6.040  -2.575  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       2.725   7.235  -2.824  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       6.194   6.952  -5.308  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       6.146   6.306  -3.662  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       5.181   5.546  -4.938  1.00  0.00           H  
ATOM   1499  N   LYS A 176       2.328   9.890  -4.815  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       1.113  10.680  -4.593  1.00  0.00           C  
ATOM   1501  C   LYS A 176       0.234  10.731  -5.845  1.00  0.00           C  
ATOM   1502  O   LYS A 176      -0.966  10.477  -5.758  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       1.528  12.075  -4.096  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       0.365  13.069  -3.906  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       0.868  14.488  -3.595  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       1.610  15.086  -4.801  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       2.215  16.406  -4.502  1.00  0.00           N  
ATOM   1508  H   LYS A 176       3.222  10.364  -4.761  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       0.525  10.178  -3.833  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       2.052  11.967  -3.145  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       2.234  12.484  -4.812  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176      -0.245  13.114  -4.808  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176      -0.264  12.722  -3.084  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       0.013  15.121  -3.350  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       1.535  14.452  -2.732  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       2.411  14.405  -5.097  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       0.921  15.170  -5.646  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       2.706  16.399  -3.621  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       2.909  16.615  -5.222  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       1.524  17.143  -4.486  1.00  0.00           H  
ATOM   1521  N   ARG A 177       0.827  10.975  -7.020  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       0.113  10.979  -8.307  1.00  0.00           C  
ATOM   1523  C   ARG A 177      -0.461   9.606  -8.642  1.00  0.00           C  
ATOM   1524  O   ARG A 177      -1.603   9.516  -9.090  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       1.026  11.470  -9.440  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       1.313  12.974  -9.341  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       2.347  13.393 -10.391  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       2.903  14.719 -10.080  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       2.480  15.911 -10.445  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       1.460  16.098 -11.236  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       3.113  16.944  -9.980  1.00  0.00           N  
ATOM   1532  H   ARG A 177       1.823  11.148  -7.017  1.00  0.00           H  
ATOM   1533  HA  ARG A 177      -0.735  11.650  -8.215  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       1.964  10.913  -9.415  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       0.541  11.279 -10.400  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       0.390  13.535  -9.495  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       1.693  13.212  -8.349  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       3.168  12.675 -10.383  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       1.895  13.378 -11.384  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       3.707  14.746  -9.457  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       0.967  15.299 -11.598  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       1.173  17.028 -11.488  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       3.882  16.757  -9.338  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       2.839  17.882 -10.216  1.00  0.00           H  
ATOM   1545  N   ALA A 178       0.291   8.542  -8.363  1.00  0.00           N  
ATOM   1546  CA  ALA A 178      -0.170   7.176  -8.563  1.00  0.00           C  
ATOM   1547  C   ALA A 178      -1.368   6.850  -7.655  1.00  0.00           C  
ATOM   1548  O   ALA A 178      -2.350   6.277  -8.118  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       1.004   6.207  -8.366  1.00  0.00           C  
ATOM   1550  H   ALA A 178       1.216   8.687  -7.984  1.00  0.00           H  
ATOM   1551  HA  ALA A 178      -0.513   7.096  -9.590  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       1.348   6.231  -7.332  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       0.688   5.195  -8.618  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       1.828   6.486  -9.026  1.00  0.00           H  
ATOM   1555  N   ALA A 179      -1.345   7.297  -6.394  1.00  0.00           N  
ATOM   1556  CA  ALA A 179      -2.462   7.135  -5.471  1.00  0.00           C  
ATOM   1557  C   ALA A 179      -3.719   7.891  -5.943  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -4.826   7.358  -5.851  1.00  0.00           O  
ATOM   1559  CB  ALA A 179      -2.025   7.568  -4.067  1.00  0.00           C  
ATOM   1560  H   ALA A 179      -0.520   7.781  -6.064  1.00  0.00           H  
ATOM   1561  HA  ALA A 179      -2.710   6.078  -5.443  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179      -1.780   8.631  -4.054  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179      -2.832   7.384  -3.358  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179      -1.149   6.996  -3.760  1.00  0.00           H  
ATOM   1565  N   THR A 180      -3.561   9.084  -6.529  1.00  0.00           N  
ATOM   1566  CA  THR A 180      -4.665   9.827  -7.157  1.00  0.00           C  
ATOM   1567  C   THR A 180      -5.253   9.069  -8.348  1.00  0.00           C  
ATOM   1568  O   THR A 180      -6.474   9.004  -8.489  1.00  0.00           O  
ATOM   1569  CB  THR A 180      -4.235  11.234  -7.610  1.00  0.00           C  
ATOM   1570  OG1 THR A 180      -3.635  11.938  -6.548  1.00  0.00           O  
ATOM   1571  CG2 THR A 180      -5.414  12.094  -8.075  1.00  0.00           C  
ATOM   1572  H   THR A 180      -2.640   9.503  -6.533  1.00  0.00           H  
ATOM   1573  HA  THR A 180      -5.452   9.924  -6.415  1.00  0.00           H  
ATOM   1574  HB  THR A 180      -3.517  11.150  -8.426  1.00  0.00           H  
ATOM   1575  HG1 THR A 180      -3.356  12.794  -6.892  1.00  0.00           H  
ATOM   1576 HG21 THR A 180      -6.166  12.150  -7.287  1.00  0.00           H  
ATOM   1577 HG22 THR A 180      -5.067  13.099  -8.315  1.00  0.00           H  
ATOM   1578 HG23 THR A 180      -5.861  11.666  -8.970  1.00  0.00           H  
ATOM   1579  N   SER A 181      -4.412   8.450  -9.184  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -4.863   7.634 -10.319  1.00  0.00           C  
ATOM   1581  C   SER A 181      -5.613   6.369  -9.878  1.00  0.00           C  
ATOM   1582  O   SER A 181      -6.578   5.966 -10.529  1.00  0.00           O  
ATOM   1583  CB  SER A 181      -3.685   7.234 -11.214  1.00  0.00           C  
ATOM   1584  OG  SER A 181      -3.099   8.383 -11.804  1.00  0.00           O  
ATOM   1585  H   SER A 181      -3.415   8.555  -9.042  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -5.545   8.237 -10.912  1.00  0.00           H  
ATOM   1587  HB2 SER A 181      -2.938   6.697 -10.628  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -4.046   6.575 -12.007  1.00  0.00           H  
ATOM   1589  HG  SER A 181      -2.364   8.093 -12.365  1.00  0.00           H  
ATOM   1590  N   THR A 182      -5.195   5.753  -8.769  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -5.813   4.538  -8.219  1.00  0.00           C  
ATOM   1592  C   THR A 182      -7.120   4.825  -7.476  1.00  0.00           C  
ATOM   1593  O   THR A 182      -8.071   4.047  -7.586  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -4.840   3.808  -7.276  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -3.607   3.625  -7.926  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -5.307   2.405  -6.902  1.00  0.00           C  
ATOM   1597  H   THR A 182      -4.349   6.085  -8.326  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -6.028   3.873  -9.048  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -4.687   4.406  -6.379  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -2.941   3.470  -7.249  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -5.404   1.794  -7.793  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -4.584   1.945  -6.231  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -6.274   2.446  -6.408  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -7.198   5.954  -6.759  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -8.294   6.313  -5.861  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -8.797   7.762  -6.046  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -8.739   8.564  -5.109  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -7.889   5.996  -4.409  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -7.437   4.589  -4.146  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -8.239   3.502  -4.191  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -6.098   4.082  -3.837  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -7.507   2.367  -3.912  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -6.180   2.663  -3.701  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -4.814   4.657  -3.685  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -5.061   1.860  -3.459  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -3.678   3.858  -3.442  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -3.798   2.458  -3.338  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -6.388   6.550  -6.712  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -9.124   5.674  -6.121  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -7.112   6.691  -4.098  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -8.750   6.179  -3.771  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -9.300   3.523  -4.414  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -7.899   1.434  -3.897  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -4.711   5.729  -3.775  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -5.174   0.791  -3.400  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -2.704   4.319  -3.343  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -2.926   1.836  -3.179  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -9.308   8.129  -7.240  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -9.736   9.498  -7.557  1.00  0.00           C  
ATOM   1630  C   PRO A 184     -11.029   9.942  -6.841  1.00  0.00           C  
ATOM   1631  O   PRO A 184     -11.373  11.124  -6.874  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -9.900   9.518  -9.080  1.00  0.00           C  
ATOM   1633  CG  PRO A 184     -10.291   8.080  -9.416  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -9.518   7.257  -8.388  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -8.946  10.197  -7.277  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184     -10.657  10.230  -9.411  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -8.941   9.748  -9.546  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184     -11.361   7.946  -9.260  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184     -10.017   7.813 -10.437  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184     -10.089   6.368  -8.115  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -8.555   6.966  -8.801  1.00  0.00           H  
ATOM   1642  N   ASP A 185     -11.735   9.019  -6.178  1.00  0.00           N  
ATOM   1643  CA  ASP A 185     -13.011   9.222  -5.494  1.00  0.00           C  
ATOM   1644  C   ASP A 185     -12.927   9.041  -3.959  1.00  0.00           C  
ATOM   1645  O   ASP A 185     -13.955   9.041  -3.279  1.00  0.00           O  
ATOM   1646  CB  ASP A 185     -14.068   8.302  -6.132  1.00  0.00           C  
ATOM   1647  CG  ASP A 185     -14.440   8.738  -7.558  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185     -15.101   9.793  -7.717  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185     -14.101   8.011  -8.523  1.00  0.00           O  
ATOM   1650  H   ASP A 185     -11.428   8.070  -6.236  1.00  0.00           H  
ATOM   1651  HA  ASP A 185     -13.314  10.244  -5.666  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185     -13.701   7.275  -6.137  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185     -14.974   8.322  -5.529  1.00  0.00           H  
ATOM   1654  N   MET A 186     -11.712   8.925  -3.402  1.00  0.00           N  
ATOM   1655  CA  MET A 186     -11.419   8.796  -1.973  1.00  0.00           C  
ATOM   1656  C   MET A 186     -10.411   9.863  -1.512  1.00  0.00           C  
ATOM   1657  O   MET A 186      -9.686  10.446  -2.326  1.00  0.00           O  
ATOM   1658  CB  MET A 186     -10.881   7.385  -1.673  1.00  0.00           C  
ATOM   1659  CG  MET A 186     -11.935   6.275  -1.811  1.00  0.00           C  
ATOM   1660  SD  MET A 186     -11.460   4.843  -2.820  1.00  0.00           S  
ATOM   1661  CE  MET A 186     -11.698   5.532  -4.479  1.00  0.00           C  
ATOM   1662  H   MET A 186     -10.904   8.991  -3.995  1.00  0.00           H  
ATOM   1663  HA  MET A 186     -12.334   8.948  -1.423  1.00  0.00           H  
ATOM   1664  HB2 MET A 186     -10.044   7.184  -2.336  1.00  0.00           H  
ATOM   1665  HB3 MET A 186     -10.496   7.353  -0.653  1.00  0.00           H  
ATOM   1666  HG2 MET A 186     -12.163   5.911  -0.810  1.00  0.00           H  
ATOM   1667  HG3 MET A 186     -12.857   6.690  -2.222  1.00  0.00           H  
ATOM   1668  HE1 MET A 186     -11.072   6.414  -4.604  1.00  0.00           H  
ATOM   1669  HE2 MET A 186     -11.432   4.787  -5.227  1.00  0.00           H  
ATOM   1670  HE3 MET A 186     -12.745   5.810  -4.606  1.00  0.00           H  
ATOM   1671  N   LYS A 187     -10.344  10.118  -0.201  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -9.326  10.989   0.415  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -7.955  10.299   0.384  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -7.880   9.081   0.544  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -9.730  11.316   1.863  1.00  0.00           C  
ATOM   1676  CG  LYS A 187     -11.012  12.162   1.951  1.00  0.00           C  
ATOM   1677  CD  LYS A 187     -11.500  12.351   3.398  1.00  0.00           C  
ATOM   1678  CE  LYS A 187     -10.505  13.064   4.326  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187     -10.292  14.486   3.945  1.00  0.00           N  
ATOM   1680  H   LYS A 187     -10.939   9.572   0.419  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -9.249  11.918  -0.154  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -9.882  10.384   2.405  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -8.913  11.860   2.339  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187     -10.836  13.134   1.491  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187     -11.810  11.667   1.397  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187     -12.437  12.910   3.383  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187     -11.714  11.367   3.818  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187     -10.898  13.018   5.346  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -9.554  12.522   4.319  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187     -11.160  15.001   3.968  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -9.653  14.937   4.586  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -9.903  14.566   3.017  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -6.875  11.069   0.235  1.00  0.00           N  
ATOM   1694  CA  ILE A 188      -5.498  10.551   0.128  1.00  0.00           C  
ATOM   1695  C   ILE A 188      -4.546  11.287   1.086  1.00  0.00           C  
ATOM   1696  O   ILE A 188      -4.664  12.501   1.274  1.00  0.00           O  
ATOM   1697  CB  ILE A 188      -4.982  10.580  -1.338  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -4.681  12.006  -1.860  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188      -5.954   9.853  -2.290  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -4.115  12.047  -3.285  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -7.011  12.067   0.168  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -5.501   9.505   0.429  1.00  0.00           H  
ATOM   1703  HB  ILE A 188      -4.043  10.024  -1.349  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -5.589  12.608  -1.826  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -3.936  12.473  -1.216  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188      -6.825  10.476  -2.495  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188      -5.456   9.618  -3.230  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188      -6.292   8.921  -1.849  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -4.876  11.740  -4.004  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -3.810  13.066  -3.523  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -3.248  11.390  -3.364  1.00  0.00           H  
ATOM   1712  N   VAL A 189      -3.581  10.564   1.665  1.00  0.00           N  
ATOM   1713  CA  VAL A 189      -2.550  11.113   2.572  1.00  0.00           C  
ATOM   1714  C   VAL A 189      -1.170  10.546   2.221  1.00  0.00           C  
ATOM   1715  O   VAL A 189      -0.954   9.338   2.249  1.00  0.00           O  
ATOM   1716  CB  VAL A 189      -2.894  10.828   4.052  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189      -1.864  11.467   4.997  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189      -4.278  11.360   4.451  1.00  0.00           C  
ATOM   1719  H   VAL A 189      -3.662   9.549   1.602  1.00  0.00           H  
ATOM   1720  HA  VAL A 189      -2.509  12.195   2.449  1.00  0.00           H  
ATOM   1721  HB  VAL A 189      -2.889   9.754   4.214  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189      -1.830  12.546   4.841  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189      -2.141  11.264   6.032  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189      -0.874  11.045   4.827  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189      -5.055  10.837   3.893  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189      -4.451  11.183   5.512  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189      -4.342  12.429   4.247  1.00  0.00           H  
ATOM   1728  N   ASN A 190      -0.216  11.422   1.909  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       1.108  11.110   1.386  1.00  0.00           C  
ATOM   1730  C   ASN A 190       2.209  11.450   2.416  1.00  0.00           C  
ATOM   1731  O   ASN A 190       2.972  12.405   2.266  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       1.238  11.805   0.017  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       0.933  13.299  -0.001  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       1.802  14.145   0.142  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190      -0.308  13.676  -0.209  1.00  0.00           N  
ATOM   1736  H   ASN A 190      -0.453  12.398   1.876  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       1.182  10.035   1.208  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       2.253  11.675  -0.316  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       0.585  11.305  -0.701  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190      -1.027  12.999  -0.404  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190      -0.503  14.666  -0.235  1.00  0.00           H  
ATOM   1742  N   ASN A 191       2.273  10.664   3.495  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       3.194  10.840   4.627  1.00  0.00           C  
ATOM   1744  C   ASN A 191       4.663  10.446   4.323  1.00  0.00           C  
ATOM   1745  O   ASN A 191       5.545  10.654   5.157  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       2.617  10.038   5.811  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       3.247  10.400   7.148  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       3.975   9.629   7.757  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       2.970  11.579   7.662  1.00  0.00           N  
ATOM   1750  H   ASN A 191       1.697   9.827   3.500  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       3.202  11.899   4.892  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       1.546  10.220   5.887  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       2.762   8.973   5.631  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       2.349  12.212   7.186  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       3.381  11.819   8.552  1.00  0.00           H  
ATOM   1756  N   ILE A 192       4.935   9.888   3.136  1.00  0.00           N  
ATOM   1757  CA  ILE A 192       6.281   9.594   2.600  1.00  0.00           C  
ATOM   1758  C   ILE A 192       7.194  10.831   2.675  1.00  0.00           C  
ATOM   1759  O   ILE A 192       6.769  11.940   2.349  1.00  0.00           O  
ATOM   1760  CB  ILE A 192       6.162   9.091   1.138  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192       5.333   7.791   1.048  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192       7.538   8.859   0.481  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       4.843   7.483  -0.369  1.00  0.00           C  
ATOM   1764  H   ILE A 192       4.147   9.697   2.537  1.00  0.00           H  
ATOM   1765  HA  ILE A 192       6.730   8.809   3.201  1.00  0.00           H  
ATOM   1766  HB  ILE A 192       5.641   9.862   0.571  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192       5.925   6.951   1.407  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       4.447   7.872   1.670  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192       8.108   8.122   1.046  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192       7.418   8.509  -0.542  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192       8.108   9.787   0.431  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       5.674   7.196  -1.011  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       4.136   6.657  -0.321  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       4.336   8.353  -0.788  1.00  0.00           H  
ATOM   1775  N   GLU A 193       8.464  10.635   3.025  1.00  0.00           N  
ATOM   1776  CA  GLU A 193       9.522  11.643   2.998  1.00  0.00           C  
ATOM   1777  C   GLU A 193      10.803  11.068   2.367  1.00  0.00           C  
ATOM   1778  O   GLU A 193      10.874   9.885   2.031  1.00  0.00           O  
ATOM   1779  CB  GLU A 193       9.794  12.114   4.433  1.00  0.00           C  
ATOM   1780  CG  GLU A 193       8.694  13.000   5.041  1.00  0.00           C  
ATOM   1781  CD  GLU A 193       8.455  14.313   4.263  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193       9.414  14.865   3.667  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193       7.309  14.825   4.268  1.00  0.00           O  
ATOM   1784  H   GLU A 193       8.768   9.709   3.298  1.00  0.00           H  
ATOM   1785  HA  GLU A 193       9.223  12.496   2.388  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193       9.954  11.242   5.062  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      10.726  12.661   4.444  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193       7.768  12.427   5.098  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193       8.985  13.247   6.065  1.00  0.00           H  
ATOM   1790  N   VAL A 194      11.824  11.906   2.183  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      13.096  11.521   1.545  1.00  0.00           C  
ATOM   1792  C   VAL A 194      13.991  10.735   2.519  1.00  0.00           C  
ATOM   1793  O   VAL A 194      14.067  11.050   3.709  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      13.832  12.756   0.981  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      15.085  12.375   0.179  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      12.926  13.557   0.031  1.00  0.00           C  
ATOM   1797  H   VAL A 194      11.732  12.840   2.560  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      12.864  10.871   0.702  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      14.131  13.404   1.807  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      14.822  11.688  -0.627  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      15.539  13.270  -0.248  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      15.823  11.908   0.828  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      12.077  13.972   0.574  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      13.483  14.387  -0.407  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      12.559  12.909  -0.764  1.00  0.00           H  
ATOM   1806  N   THR A 195      14.679   9.712   2.008  1.00  0.00           N  
ATOM   1807  CA  THR A 195      15.650   8.853   2.720  1.00  0.00           C  
ATOM   1808  C   THR A 195      16.773   9.643   3.415  1.00  0.00           C  
ATOM   1809  O   THR A 195      17.212  10.691   2.936  1.00  0.00           O  
ATOM   1810  CB  THR A 195      16.234   7.838   1.719  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      15.188   7.023   1.261  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      17.278   6.870   2.278  1.00  0.00           C  
ATOM   1813  H   THR A 195      14.513   9.491   1.031  1.00  0.00           H  
ATOM   1814  HA  THR A 195      15.112   8.297   3.487  1.00  0.00           H  
ATOM   1815  HB  THR A 195      16.651   8.373   0.866  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      15.560   6.382   0.646  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      16.909   6.402   3.191  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      17.496   6.093   1.542  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      18.205   7.401   2.478  1.00  0.00           H  
ATOM   1820  N   GLY A 196      17.280   9.105   4.532  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      18.279   9.722   5.419  1.00  0.00           C  
ATOM   1822  C   GLY A 196      19.649   9.027   5.392  1.00  0.00           C  
ATOM   1823  O   GLY A 196      20.342   8.982   6.409  1.00  0.00           O  
ATOM   1824  H   GLY A 196      16.907   8.214   4.830  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      18.429  10.765   5.141  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      17.905   9.699   6.444  1.00  0.00           H  
ATOM   1827  N   GLN A 197      20.019   8.466   4.235  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      21.281   7.744   3.971  1.00  0.00           C  
ATOM   1829  C   GLN A 197      21.564   6.604   4.973  1.00  0.00           C  
ATOM   1830  O   GLN A 197      22.657   6.481   5.534  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      22.448   8.735   3.814  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      22.229   9.730   2.663  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      23.410  10.686   2.506  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      23.666  11.548   3.340  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      24.178  10.583   1.441  1.00  0.00           N  
ATOM   1836  H   GLN A 197      19.370   8.564   3.468  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      21.163   7.250   3.006  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      22.584   9.282   4.748  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      23.358   8.170   3.609  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      22.082   9.174   1.735  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      21.331  10.317   2.851  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      23.989   9.880   0.740  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      24.956  11.217   1.345  1.00  0.00           H  
ATOM   1844  N   ALA A 198      20.550   5.762   5.190  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      20.542   4.633   6.115  1.00  0.00           C  
ATOM   1846  C   ALA A 198      19.943   3.340   5.491  1.00  0.00           C  
ATOM   1847  O   ALA A 198      18.908   2.850   5.959  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      19.851   5.080   7.414  1.00  0.00           C  
ATOM   1849  H   ALA A 198      19.703   5.936   4.685  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      21.572   4.410   6.350  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      18.809   5.334   7.217  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      19.891   4.275   8.148  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      20.361   5.952   7.824  1.00  0.00           H  
ATOM   1854  N   PRO A 199      20.549   2.789   4.415  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      20.086   1.554   3.766  1.00  0.00           C  
ATOM   1856  C   PRO A 199      20.276   0.301   4.658  1.00  0.00           C  
ATOM   1857  O   PRO A 199      21.073   0.331   5.605  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      20.913   1.455   2.477  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      22.225   2.146   2.840  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      21.770   3.264   3.774  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      19.032   1.652   3.509  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      21.079   0.425   2.161  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      20.416   2.017   1.683  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      22.868   1.451   3.384  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      22.736   2.536   1.961  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      22.552   3.478   4.506  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      21.549   4.156   3.187  1.00  0.00           H  
ATOM   1868  N   PRO A 200      19.586  -0.821   4.357  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      19.749  -2.086   5.080  1.00  0.00           C  
ATOM   1870  C   PRO A 200      21.131  -2.733   4.858  1.00  0.00           C  
ATOM   1871  O   PRO A 200      21.842  -2.426   3.894  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      18.606  -2.983   4.583  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      18.327  -2.464   3.174  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      18.591  -0.965   3.299  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      19.619  -1.916   6.150  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      18.876  -4.040   4.578  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      17.725  -2.823   5.206  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      19.039  -2.904   2.474  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      17.302  -2.670   2.860  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      18.948  -0.572   2.347  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      17.673  -0.455   3.596  1.00  0.00           H  
ATOM   1882  N   GLY A 201      21.505  -3.659   5.746  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      22.797  -4.362   5.733  1.00  0.00           C  
ATOM   1884  C   GLY A 201      22.922  -5.447   6.819  1.00  0.00           C  
ATOM   1885  O   GLY A 201      21.962  -5.685   7.564  1.00  0.00           O  
ATOM   1886  H   GLY A 201      20.870  -3.884   6.499  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      22.942  -4.833   4.760  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      23.595  -3.634   5.880  1.00  0.00           H  
ATOM   1889  N   PRO A 202      24.084  -6.126   6.918  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      24.321  -7.197   7.890  1.00  0.00           C  
ATOM   1891  C   PRO A 202      24.410  -6.682   9.348  1.00  0.00           C  
ATOM   1892  O   PRO A 202      24.696  -5.498   9.571  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      25.633  -7.855   7.442  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      26.384  -6.722   6.744  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      25.263  -5.918   6.087  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      23.516  -7.928   7.821  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      26.206  -8.261   8.277  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      25.413  -8.641   6.719  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      26.890  -6.105   7.488  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      27.096  -7.100   6.010  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      25.541  -4.865   6.038  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      25.073  -6.304   5.085  1.00  0.00           H  
ATOM   1903  N   PRO A 203      24.200  -7.555  10.355  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      24.313  -7.211  11.771  1.00  0.00           C  
ATOM   1905  C   PRO A 203      25.776  -7.042  12.226  1.00  0.00           C  
ATOM   1906  O   PRO A 203      26.729  -7.363  11.504  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      23.618  -8.359  12.513  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      23.895  -9.563  11.618  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      23.837  -8.960  10.215  1.00  0.00           C  
ATOM   1910  HA  PRO A 203      23.778  -6.282  11.975  1.00  0.00           H  
ATOM   1911  HB2 PRO A 203      24.003  -8.510  13.522  1.00  0.00           H  
ATOM   1912  HB3 PRO A 203      22.543  -8.173  12.546  1.00  0.00           H  
ATOM   1913  HG2 PRO A 203      24.899  -9.945  11.814  1.00  0.00           H  
ATOM   1914  HG3 PRO A 203      23.152 -10.350  11.751  1.00  0.00           H  
ATOM   1915  HD2 PRO A 203      24.533  -9.482   9.563  1.00  0.00           H  
ATOM   1916  HD3 PRO A 203      22.819  -9.030   9.834  1.00  0.00           H  
ATOM   1917  N   ALA A 204      25.936  -6.543  13.455  1.00  0.00           N  
ATOM   1918  CA  ALA A 204      27.218  -6.378  14.160  1.00  0.00           C  
ATOM   1919  C   ALA A 204      27.981  -7.708  14.363  1.00  0.00           C  
ATOM   1920  O   ALA A 204      27.360  -8.714  14.782  1.00  0.00           O  
ATOM   1921  CB  ALA A 204      26.950  -5.660  15.492  1.00  0.00           C  
ATOM   1922  OXT ALA A 204      29.212  -7.728  14.128  1.00  0.00           O  
ATOM   1923  H   ALA A 204      25.090  -6.348  13.966  1.00  0.00           H  
ATOM   1924  HA  ALA A 204      27.857  -5.736  13.555  1.00  0.00           H  
ATOM   1925  HB1 ALA A 204      26.308  -6.273  16.128  1.00  0.00           H  
ATOM   1926  HB2 ALA A 204      27.894  -5.486  16.010  1.00  0.00           H  
ATOM   1927  HB3 ALA A 204      26.466  -4.699  15.311  1.00  0.00           H  
TER    1928      ALA A 204                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  73     -20.799  14.460  -7.231  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -20.232  14.819  -5.914  1.00  0.00           C  
ATOM      3  C   GLY A  73     -19.837  13.582  -5.120  1.00  0.00           C  
ATOM      4  O   GLY A  73     -20.553  12.577  -5.137  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -21.609  13.871  -7.108  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -20.119  13.963  -7.782  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -21.075  15.291  -7.727  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -19.353  15.447  -6.057  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -20.972  15.373  -5.338  1.00  0.00           H  
ATOM     10  N   ALA A  74     -18.696  13.637  -4.426  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -18.202  12.561  -3.557  1.00  0.00           C  
ATOM     12  C   ALA A  74     -19.096  12.316  -2.315  1.00  0.00           C  
ATOM     13  O   ALA A  74     -19.897  13.171  -1.921  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -16.764  12.907  -3.146  1.00  0.00           C  
ATOM     15  H   ALA A  74     -18.160  14.493  -4.449  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -18.176  11.634  -4.132  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -16.753  13.822  -2.552  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -16.341  12.095  -2.553  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -16.146  13.046  -4.034  1.00  0.00           H  
ATOM     20  N   SER A  75     -18.921  11.158  -1.671  1.00  0.00           N  
ATOM     21  CA  SER A  75     -19.597  10.771  -0.421  1.00  0.00           C  
ATOM     22  C   SER A  75     -18.729   9.804   0.399  1.00  0.00           C  
ATOM     23  O   SER A  75     -17.940   9.041  -0.162  1.00  0.00           O  
ATOM     24  CB  SER A  75     -20.945  10.118  -0.749  1.00  0.00           C  
ATOM     25  OG  SER A  75     -21.696   9.901   0.435  1.00  0.00           O  
ATOM     26  H   SER A  75     -18.231  10.514  -2.033  1.00  0.00           H  
ATOM     27  HA  SER A  75     -19.781  11.663   0.180  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -21.512  10.777  -1.409  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -20.778   9.169  -1.260  1.00  0.00           H  
ATOM     30  HG  SER A  75     -22.553   9.527   0.181  1.00  0.00           H  
ATOM     31  N   ALA A  76     -18.880   9.828   1.729  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -18.106   9.048   2.704  1.00  0.00           C  
ATOM     33  C   ALA A  76     -18.517   7.554   2.772  1.00  0.00           C  
ATOM     34  O   ALA A  76     -18.872   7.036   3.835  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -18.205   9.764   4.060  1.00  0.00           C  
ATOM     36  H   ALA A  76     -19.592  10.442   2.097  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -17.061   9.069   2.395  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -19.237   9.762   4.414  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -17.575   9.255   4.792  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -17.860  10.795   3.962  1.00  0.00           H  
ATOM     41  N   LEU A  77     -18.522   6.865   1.626  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.897   5.452   1.471  1.00  0.00           C  
ATOM     43  C   LEU A  77     -17.906   4.529   2.205  1.00  0.00           C  
ATOM     44  O   LEU A  77     -16.835   4.198   1.691  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -19.029   5.140  -0.034  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -19.745   3.835  -0.446  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -19.017   2.552  -0.046  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -21.177   3.763   0.089  1.00  0.00           C  
ATOM     49  H   LEU A  77     -18.200   7.359   0.800  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.880   5.327   1.928  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -19.586   5.959  -0.488  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -18.033   5.144  -0.475  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -19.806   3.841  -1.535  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -19.060   2.401   1.032  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -19.491   1.700  -0.533  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -17.977   2.604  -0.366  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -21.717   4.672  -0.181  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -21.689   2.909  -0.353  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -21.178   3.650   1.174  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.275   4.139   3.426  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.478   3.331   4.357  1.00  0.00           C  
ATOM     62  C   SER A  78     -17.093   1.963   3.763  1.00  0.00           C  
ATOM     63  O   SER A  78     -17.955   1.136   3.448  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.250   3.143   5.666  1.00  0.00           C  
ATOM     65  OG  SER A  78     -17.405   2.565   6.645  1.00  0.00           O  
ATOM     66  H   SER A  78     -19.152   4.506   3.755  1.00  0.00           H  
ATOM     67  HA  SER A  78     -16.572   3.886   4.608  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -18.592   4.116   6.024  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -19.117   2.502   5.495  1.00  0.00           H  
ATOM     70  HG  SER A  78     -17.930   2.427   7.448  1.00  0.00           H  
ATOM     71  N   LEU A  79     -15.787   1.727   3.644  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -15.149   0.486   3.187  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.062   0.003   4.177  1.00  0.00           C  
ATOM     74  O   LEU A  79     -13.745   0.668   5.167  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.708   0.660   1.717  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -13.696   1.745   1.330  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -12.302   1.509   1.915  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -13.575   1.723  -0.191  1.00  0.00           C  
ATOM     79  H   LEU A  79     -15.180   2.514   3.833  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -15.879  -0.329   3.143  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -14.294  -0.271   1.355  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -15.619   0.837   1.142  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -14.064   2.721   1.616  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -11.971   0.493   1.695  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -11.597   2.220   1.485  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -12.319   1.664   2.992  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -14.558   1.871  -0.639  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -12.925   2.534  -0.506  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -13.175   0.764  -0.521  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.541  -1.195   3.911  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.578  -2.000   4.684  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.428  -1.252   5.364  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.925  -0.235   4.881  1.00  0.00           O  
ATOM     94  CB  SER A  80     -11.922  -3.004   3.752  1.00  0.00           C  
ATOM     95  OG  SER A  80     -12.822  -4.065   3.515  1.00  0.00           O  
ATOM     96  H   SER A  80     -13.950  -1.658   3.108  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.108  -2.610   5.416  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -11.657  -2.512   2.815  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -11.005  -3.383   4.209  1.00  0.00           H  
ATOM    100  HG  SER A  80     -12.566  -4.415   2.639  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.931  -1.876   6.436  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.684  -1.538   7.116  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.534  -2.458   6.657  1.00  0.00           C  
ATOM    104  O   LEU A  81      -8.716  -3.673   6.547  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -9.899  -1.510   8.642  1.00  0.00           C  
ATOM    106  CG  LEU A  81     -10.138  -2.877   9.328  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -8.842  -3.502   9.859  1.00  0.00           C  
ATOM    108  CD2 LEU A  81     -11.071  -2.707  10.530  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.390  -2.724   6.709  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -9.443  -0.531   6.817  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -9.039  -1.027   9.108  1.00  0.00           H  
ATOM    112  HB3 LEU A  81     -10.758  -0.864   8.830  1.00  0.00           H  
ATOM    113  HG  LEU A  81     -10.612  -3.566   8.629  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -8.394  -2.854  10.613  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -9.060  -4.471  10.306  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -8.128  -3.651   9.054  1.00  0.00           H  
ATOM    117 HD21 LEU A  81     -12.034  -2.322  10.195  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -11.235  -3.673  11.010  1.00  0.00           H  
ATOM    119 HD23 LEU A  81     -10.636  -2.015  11.250  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.356  -1.887   6.383  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.176  -2.592   5.854  1.00  0.00           C  
ATOM    122  C   LEU A  82      -4.880  -1.846   6.226  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.849  -0.614   6.228  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.299  -2.668   4.305  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -5.923  -4.004   3.636  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -4.547  -4.535   4.035  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -6.977  -5.065   3.936  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.290  -0.877   6.472  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -6.130  -3.597   6.287  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.325  -2.444   4.007  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -5.680  -1.888   3.861  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -5.910  -3.847   2.556  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -4.538  -4.842   5.076  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -4.306  -5.401   3.423  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -3.791  -3.770   3.860  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -7.871  -4.860   3.347  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -6.604  -6.058   3.694  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -7.254  -5.032   4.979  1.00  0.00           H  
ATOM    139  N   SER A  83      -3.795  -2.587   6.449  1.00  0.00           N  
ATOM    140  CA  SER A  83      -2.434  -2.086   6.641  1.00  0.00           C  
ATOM    141  C   SER A  83      -1.410  -3.023   5.984  1.00  0.00           C  
ATOM    142  O   SER A  83      -1.530  -4.249   6.037  1.00  0.00           O  
ATOM    143  CB  SER A  83      -2.097  -1.987   8.136  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.926  -1.052   8.808  1.00  0.00           O  
ATOM    145  H   SER A  83      -3.897  -3.593   6.501  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.356  -1.099   6.190  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -2.216  -2.971   8.594  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -1.057  -1.678   8.247  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.759  -1.130   9.756  1.00  0.00           H  
ATOM    150  N   ILE A  84      -0.356  -2.456   5.404  1.00  0.00           N  
ATOM    151  CA  ILE A  84       0.807  -3.181   4.879  1.00  0.00           C  
ATOM    152  C   ILE A  84       2.078  -2.373   5.154  1.00  0.00           C  
ATOM    153  O   ILE A  84       2.104  -1.161   4.945  1.00  0.00           O  
ATOM    154  CB  ILE A  84       0.621  -3.525   3.377  1.00  0.00           C  
ATOM    155  CG1 ILE A  84       1.874  -4.232   2.810  1.00  0.00           C  
ATOM    156  CG2 ILE A  84       0.229  -2.312   2.519  1.00  0.00           C  
ATOM    157  CD1 ILE A  84       1.772  -4.648   1.341  1.00  0.00           C  
ATOM    158  H   ILE A  84      -0.341  -1.444   5.323  1.00  0.00           H  
ATOM    159  HA  ILE A  84       0.896  -4.120   5.421  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.212  -4.227   3.322  1.00  0.00           H  
ATOM    161 HG12 ILE A  84       2.743  -3.579   2.899  1.00  0.00           H  
ATOM    162 HG13 ILE A  84       2.061  -5.125   3.403  1.00  0.00           H  
ATOM    163 HG21 ILE A  84       1.039  -1.584   2.501  1.00  0.00           H  
ATOM    164 HG22 ILE A  84       0.002  -2.622   1.500  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.673  -1.856   2.922  1.00  0.00           H  
ATOM    166 HD11 ILE A  84       1.842  -3.774   0.693  1.00  0.00           H  
ATOM    167 HD12 ILE A  84       2.600  -5.316   1.109  1.00  0.00           H  
ATOM    168 HD13 ILE A  84       0.831  -5.163   1.150  1.00  0.00           H  
ATOM    169  N   SER A  85       3.143  -3.044   5.597  1.00  0.00           N  
ATOM    170  CA  SER A  85       4.440  -2.421   5.893  1.00  0.00           C  
ATOM    171  C   SER A  85       5.612  -3.279   5.411  1.00  0.00           C  
ATOM    172  O   SER A  85       5.557  -4.510   5.474  1.00  0.00           O  
ATOM    173  CB  SER A  85       4.594  -2.176   7.401  1.00  0.00           C  
ATOM    174  OG  SER A  85       3.605  -1.283   7.890  1.00  0.00           O  
ATOM    175  H   SER A  85       3.048  -4.040   5.748  1.00  0.00           H  
ATOM    176  HA  SER A  85       4.483  -1.465   5.379  1.00  0.00           H  
ATOM    177  HB2 SER A  85       4.517  -3.128   7.930  1.00  0.00           H  
ATOM    178  HB3 SER A  85       5.581  -1.751   7.593  1.00  0.00           H  
ATOM    179  HG  SER A  85       3.749  -1.168   8.840  1.00  0.00           H  
ATOM    180  N   ARG A  86       6.694  -2.628   4.967  1.00  0.00           N  
ATOM    181  CA  ARG A  86       7.908  -3.272   4.428  1.00  0.00           C  
ATOM    182  C   ARG A  86       9.112  -3.164   5.377  1.00  0.00           C  
ATOM    183  O   ARG A  86       9.252  -2.190   6.120  1.00  0.00           O  
ATOM    184  CB  ARG A  86       8.209  -2.646   3.054  1.00  0.00           C  
ATOM    185  CG  ARG A  86       9.275  -3.415   2.259  1.00  0.00           C  
ATOM    186  CD  ARG A  86       9.573  -2.705   0.941  1.00  0.00           C  
ATOM    187  NE  ARG A  86      10.770  -3.274   0.300  1.00  0.00           N  
ATOM    188  CZ  ARG A  86      11.381  -2.807  -0.768  1.00  0.00           C  
ATOM    189  NH1 ARG A  86      10.992  -1.723  -1.370  1.00  0.00           N  
ATOM    190  NH2 ARG A  86      12.420  -3.429  -1.237  1.00  0.00           N  
ATOM    191  H   ARG A  86       6.636  -1.613   4.906  1.00  0.00           H  
ATOM    192  HA  ARG A  86       7.711  -4.334   4.282  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       7.292  -2.625   2.460  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       8.544  -1.618   3.199  1.00  0.00           H  
ATOM    195  HG2 ARG A  86      10.201  -3.455   2.826  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       8.932  -4.431   2.060  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       8.710  -2.799   0.277  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       9.744  -1.650   1.152  1.00  0.00           H  
ATOM    199  HE  ARG A  86      11.184  -4.101   0.712  1.00  0.00           H  
ATOM    200 HH11 ARG A  86      10.268  -1.156  -0.954  1.00  0.00           H  
ATOM    201 HH12 ARG A  86      11.464  -1.414  -2.208  1.00  0.00           H  
ATOM    202 HH21 ARG A  86      12.773  -4.233  -0.731  1.00  0.00           H  
ATOM    203 HH22 ARG A  86      12.897  -3.084  -2.052  1.00  0.00           H  
ATOM    204  N   SER A  87       9.986  -4.167   5.291  1.00  0.00           N  
ATOM    205  CA  SER A  87      11.235  -4.337   6.045  1.00  0.00           C  
ATOM    206  C   SER A  87      12.386  -4.841   5.150  1.00  0.00           C  
ATOM    207  O   SER A  87      12.929  -5.929   5.357  1.00  0.00           O  
ATOM    208  CB  SER A  87      11.013  -5.270   7.248  1.00  0.00           C  
ATOM    209  OG  SER A  87      10.022  -4.757   8.128  1.00  0.00           O  
ATOM    210  H   SER A  87       9.713  -4.944   4.700  1.00  0.00           H  
ATOM    211  HA  SER A  87      11.533  -3.364   6.421  1.00  0.00           H  
ATOM    212  HB2 SER A  87      10.703  -6.253   6.889  1.00  0.00           H  
ATOM    213  HB3 SER A  87      11.952  -5.378   7.796  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.940  -5.369   8.874  1.00  0.00           H  
ATOM    215  N   GLY A  88      12.742  -4.080   4.107  1.00  0.00           N  
ATOM    216  CA  GLY A  88      13.828  -4.392   3.167  1.00  0.00           C  
ATOM    217  C   GLY A  88      13.442  -5.463   2.149  1.00  0.00           C  
ATOM    218  O   GLY A  88      12.827  -5.157   1.124  1.00  0.00           O  
ATOM    219  H   GLY A  88      12.264  -3.200   3.976  1.00  0.00           H  
ATOM    220  HA2 GLY A  88      14.107  -3.497   2.619  1.00  0.00           H  
ATOM    221  HA3 GLY A  88      14.708  -4.725   3.721  1.00  0.00           H  
ATOM    222  N   ASN A  89      13.745  -6.721   2.473  1.00  0.00           N  
ATOM    223  CA  ASN A  89      13.450  -7.909   1.667  1.00  0.00           C  
ATOM    224  C   ASN A  89      12.411  -8.831   2.340  1.00  0.00           C  
ATOM    225  O   ASN A  89      12.405 -10.044   2.142  1.00  0.00           O  
ATOM    226  CB  ASN A  89      14.749  -8.650   1.297  1.00  0.00           C  
ATOM    227  CG  ASN A  89      15.751  -7.833   0.492  1.00  0.00           C  
ATOM    228  OD1 ASN A  89      15.426  -6.882  -0.204  1.00  0.00           O  
ATOM    229  ND2 ASN A  89      17.015  -8.189   0.555  1.00  0.00           N  
ATOM    230  H   ASN A  89      14.193  -6.866   3.362  1.00  0.00           H  
ATOM    231  HA  ASN A  89      12.989  -7.569   0.745  1.00  0.00           H  
ATOM    232  HB2 ASN A  89      15.217  -9.019   2.205  1.00  0.00           H  
ATOM    233  HB3 ASN A  89      14.483  -9.515   0.695  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      17.293  -8.989   1.099  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      17.687  -7.664   0.016  1.00  0.00           H  
ATOM    236  N   THR A  90      11.517  -8.232   3.124  1.00  0.00           N  
ATOM    237  CA  THR A  90      10.319  -8.824   3.723  1.00  0.00           C  
ATOM    238  C   THR A  90       9.206  -7.772   3.721  1.00  0.00           C  
ATOM    239  O   THR A  90       9.470  -6.605   4.009  1.00  0.00           O  
ATOM    240  CB  THR A  90      10.584  -9.275   5.174  1.00  0.00           C  
ATOM    241  OG1 THR A  90      11.616 -10.238   5.225  1.00  0.00           O  
ATOM    242  CG2 THR A  90       9.365  -9.914   5.845  1.00  0.00           C  
ATOM    243  H   THR A  90      11.616  -7.245   3.240  1.00  0.00           H  
ATOM    244  HA  THR A  90      10.026  -9.676   3.126  1.00  0.00           H  
ATOM    245  HB  THR A  90      10.892  -8.409   5.764  1.00  0.00           H  
ATOM    246  HG1 THR A  90      11.809 -10.401   6.156  1.00  0.00           H  
ATOM    247 HG21 THR A  90       8.964 -10.713   5.221  1.00  0.00           H  
ATOM    248 HG22 THR A  90       9.645 -10.323   6.816  1.00  0.00           H  
ATOM    249 HG23 THR A  90       8.590  -9.164   6.008  1.00  0.00           H  
ATOM    250  N   VAL A  91       7.961  -8.159   3.438  1.00  0.00           N  
ATOM    251  CA  VAL A  91       6.769  -7.306   3.567  1.00  0.00           C  
ATOM    252  C   VAL A  91       5.646  -8.035   4.313  1.00  0.00           C  
ATOM    253  O   VAL A  91       5.480  -9.248   4.165  1.00  0.00           O  
ATOM    254  CB  VAL A  91       6.356  -6.816   2.169  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       5.680  -7.880   1.304  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       5.452  -5.583   2.224  1.00  0.00           C  
ATOM    257  H   VAL A  91       7.824  -9.065   3.011  1.00  0.00           H  
ATOM    258  HA  VAL A  91       7.031  -6.432   4.162  1.00  0.00           H  
ATOM    259  HB  VAL A  91       7.281  -6.544   1.663  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       4.711  -8.153   1.721  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       5.539  -7.496   0.295  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       6.318  -8.760   1.255  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       5.950  -4.780   2.764  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       5.239  -5.237   1.212  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       4.511  -5.824   2.721  1.00  0.00           H  
ATOM    266  N   THR A  92       4.875  -7.298   5.115  1.00  0.00           N  
ATOM    267  CA  THR A  92       3.866  -7.850   6.038  1.00  0.00           C  
ATOM    268  C   THR A  92       2.513  -7.157   5.873  1.00  0.00           C  
ATOM    269  O   THR A  92       2.432  -5.928   5.930  1.00  0.00           O  
ATOM    270  CB  THR A  92       4.346  -7.721   7.496  1.00  0.00           C  
ATOM    271  OG1 THR A  92       5.588  -8.374   7.662  1.00  0.00           O  
ATOM    272  CG2 THR A  92       3.381  -8.354   8.500  1.00  0.00           C  
ATOM    273  H   THR A  92       5.098  -6.311   5.199  1.00  0.00           H  
ATOM    274  HA  THR A  92       3.729  -8.908   5.835  1.00  0.00           H  
ATOM    275  HB  THR A  92       4.471  -6.664   7.741  1.00  0.00           H  
ATOM    276  HG1 THR A  92       5.880  -8.206   8.567  1.00  0.00           H  
ATOM    277 HG21 THR A  92       3.188  -9.391   8.229  1.00  0.00           H  
ATOM    278 HG22 THR A  92       3.810  -8.316   9.502  1.00  0.00           H  
ATOM    279 HG23 THR A  92       2.440  -7.805   8.513  1.00  0.00           H  
ATOM    280  N   LEU A  93       1.451  -7.948   5.688  1.00  0.00           N  
ATOM    281  CA  LEU A  93       0.083  -7.523   5.399  1.00  0.00           C  
ATOM    282  C   LEU A  93      -0.858  -7.907   6.557  1.00  0.00           C  
ATOM    283  O   LEU A  93      -0.921  -9.077   6.943  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -0.406  -8.202   4.099  1.00  0.00           C  
ATOM    285  CG  LEU A  93       0.175  -7.687   2.767  1.00  0.00           C  
ATOM    286  CD1 LEU A  93       1.635  -8.084   2.516  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -0.642  -8.252   1.600  1.00  0.00           C  
ATOM    288  H   LEU A  93       1.617  -8.943   5.625  1.00  0.00           H  
ATOM    289  HA  LEU A  93       0.057  -6.446   5.267  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -0.243  -9.278   4.166  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -1.481  -8.046   4.059  1.00  0.00           H  
ATOM    292  HG  LEU A  93       0.087  -6.605   2.749  1.00  0.00           H  
ATOM    293 HD11 LEU A  93       1.758  -9.159   2.643  1.00  0.00           H  
ATOM    294 HD12 LEU A  93       1.927  -7.808   1.504  1.00  0.00           H  
ATOM    295 HD13 LEU A  93       2.292  -7.561   3.202  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.686  -7.956   1.703  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -0.266  -7.857   0.657  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -0.577  -9.339   1.589  1.00  0.00           H  
ATOM    299  N   ILE A  94      -1.614  -6.942   7.088  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -2.572  -7.121   8.199  1.00  0.00           C  
ATOM    301  C   ILE A  94      -3.855  -6.330   7.891  1.00  0.00           C  
ATOM    302  O   ILE A  94      -3.803  -5.133   7.624  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -1.950  -6.672   9.547  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -0.574  -7.335   9.811  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -2.932  -6.982  10.695  1.00  0.00           C  
ATOM    306  CD1 ILE A  94       0.095  -6.942  11.134  1.00  0.00           C  
ATOM    307  H   ILE A  94      -1.496  -5.996   6.729  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -2.840  -8.174   8.274  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -1.796  -5.593   9.503  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -0.679  -8.419   9.784  1.00  0.00           H  
ATOM    311 HG13 ILE A  94       0.115  -7.043   9.020  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -3.076  -8.059  10.788  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -2.552  -6.590  11.638  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -3.896  -6.504  10.522  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -0.448  -7.368  11.979  1.00  0.00           H  
ATOM    316 HD12 ILE A  94       1.113  -7.334  11.151  1.00  0.00           H  
ATOM    317 HD13 ILE A  94       0.131  -5.856  11.227  1.00  0.00           H  
ATOM    318  N   GLY A  95      -5.022  -6.975   7.917  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -6.271  -6.367   7.457  1.00  0.00           C  
ATOM    320  C   GLY A  95      -7.471  -7.313   7.398  1.00  0.00           C  
ATOM    321  O   GLY A  95      -7.525  -8.332   8.087  1.00  0.00           O  
ATOM    322  H   GLY A  95      -5.057  -7.920   8.254  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -6.535  -5.530   8.101  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -6.095  -5.979   6.458  1.00  0.00           H  
ATOM    325  N   ASP A  96      -8.443  -6.952   6.566  1.00  0.00           N  
ATOM    326  CA  ASP A  96      -9.747  -7.596   6.407  1.00  0.00           C  
ATOM    327  C   ASP A  96     -10.387  -7.243   5.044  1.00  0.00           C  
ATOM    328  O   ASP A  96     -10.213  -6.128   4.545  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -10.648  -7.143   7.573  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -11.944  -7.951   7.721  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -11.982  -9.131   7.304  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -12.903  -7.409   8.320  1.00  0.00           O  
ATOM    333  H   ASP A  96      -8.270  -6.165   5.968  1.00  0.00           H  
ATOM    334  HA  ASP A  96      -9.594  -8.667   6.459  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -10.095  -7.237   8.510  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -10.889  -6.085   7.438  1.00  0.00           H  
ATOM    337  N   PHE A  97     -11.137  -8.170   4.441  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -11.817  -8.022   3.146  1.00  0.00           C  
ATOM    339  C   PHE A  97     -13.093  -8.911   3.064  1.00  0.00           C  
ATOM    340  O   PHE A  97     -13.267  -9.803   3.898  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -10.846  -8.482   2.023  1.00  0.00           C  
ATOM    342  CG  PHE A  97      -9.869  -7.497   1.395  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.202  -6.779   0.225  1.00  0.00           C  
ATOM    344  CD2 PHE A  97      -8.546  -7.441   1.868  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.220  -6.049  -0.471  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -7.560  -6.730   1.159  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -7.894  -6.037  -0.012  1.00  0.00           C  
ATOM    348  H   PHE A  97     -11.255  -9.061   4.899  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.109  -6.969   3.069  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -10.272  -9.332   2.400  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -11.416  -8.908   1.199  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.216  -6.778  -0.165  1.00  0.00           H  
ATOM    353  HD2 PHE A  97      -8.281  -7.977   2.764  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -9.476  -5.516  -1.378  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -6.537  -6.724   1.508  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.131  -5.502  -0.560  1.00  0.00           H  
ATOM    357  N   PRO A  98     -13.955  -8.760   2.032  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -15.080  -9.659   1.758  1.00  0.00           C  
ATOM    359  C   PRO A  98     -14.650 -11.069   1.352  1.00  0.00           C  
ATOM    360  O   PRO A  98     -15.368 -12.025   1.649  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -15.892  -9.023   0.622  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.909  -8.069  -0.046  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -13.941  -7.680   1.069  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -15.711  -9.737   2.639  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.262  -9.765  -0.085  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.737  -8.471   1.029  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.362  -8.605  -0.822  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -15.413  -7.203  -0.475  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -12.957  -7.555   0.638  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -14.264  -6.781   1.590  1.00  0.00           H  
ATOM    371  N   ASP A  99     -13.504 -11.221   0.674  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -12.975 -12.515   0.254  1.00  0.00           C  
ATOM    373  C   ASP A  99     -11.456 -12.501   0.028  1.00  0.00           C  
ATOM    374  O   ASP A  99     -10.791 -11.469  -0.073  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -13.724 -13.033  -0.989  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -13.791 -12.011  -2.132  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -12.716 -11.654  -2.663  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -14.911 -11.593  -2.512  1.00  0.00           O  
ATOM    379  H   ASP A  99     -12.954 -10.411   0.411  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -13.152 -13.234   1.050  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -13.244 -13.942  -1.356  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -14.729 -13.320  -0.688  1.00  0.00           H  
ATOM    383  N   GLU A 100     -10.923 -13.714  -0.056  1.00  0.00           N  
ATOM    384  CA  GLU A 100      -9.510 -14.038  -0.289  1.00  0.00           C  
ATOM    385  C   GLU A 100      -8.990 -13.599  -1.658  1.00  0.00           C  
ATOM    386  O   GLU A 100      -7.795 -13.375  -1.856  1.00  0.00           O  
ATOM    387  CB  GLU A 100      -9.437 -15.564  -0.226  1.00  0.00           C  
ATOM    388  CG  GLU A 100      -8.020 -16.103  -0.050  1.00  0.00           C  
ATOM    389  CD  GLU A 100      -8.032 -17.606   0.290  1.00  0.00           C  
ATOM    390  OE1 GLU A 100      -8.078 -18.442  -0.647  1.00  0.00           O  
ATOM    391  OE2 GLU A 100      -7.983 -17.962   1.492  1.00  0.00           O  
ATOM    392  H   GLU A 100     -11.565 -14.491   0.039  1.00  0.00           H  
ATOM    393  HA  GLU A 100      -8.895 -13.556   0.473  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -10.060 -15.893   0.599  1.00  0.00           H  
ATOM    395  HB3 GLU A 100      -9.871 -15.971  -1.141  1.00  0.00           H  
ATOM    396  HG2 GLU A 100      -7.456 -15.940  -0.970  1.00  0.00           H  
ATOM    397  HG3 GLU A 100      -7.542 -15.534   0.746  1.00  0.00           H  
ATOM    398  N   ALA A 101      -9.914 -13.501  -2.601  1.00  0.00           N  
ATOM    399  CA  ALA A 101      -9.647 -13.077  -3.966  1.00  0.00           C  
ATOM    400  C   ALA A 101      -9.375 -11.567  -4.056  1.00  0.00           C  
ATOM    401  O   ALA A 101      -8.558 -11.123  -4.868  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -10.804 -13.517  -4.869  1.00  0.00           C  
ATOM    403  H   ALA A 101     -10.857 -13.672  -2.291  1.00  0.00           H  
ATOM    404  HA  ALA A 101      -8.747 -13.591  -4.279  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -11.726 -13.015  -4.574  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -10.578 -13.258  -5.905  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -10.944 -14.595  -4.795  1.00  0.00           H  
ATOM    408  N   ALA A 102      -9.993 -10.779  -3.176  1.00  0.00           N  
ATOM    409  CA  ALA A 102      -9.752  -9.348  -3.082  1.00  0.00           C  
ATOM    410  C   ALA A 102      -8.379  -9.038  -2.455  1.00  0.00           C  
ATOM    411  O   ALA A 102      -7.665  -8.159  -2.946  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -10.917  -8.704  -2.328  1.00  0.00           C  
ATOM    413  H   ALA A 102     -10.685 -11.195  -2.561  1.00  0.00           H  
ATOM    414  HA  ALA A 102      -9.748  -8.948  -4.091  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -10.934  -9.048  -1.294  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -10.808  -7.620  -2.360  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.860  -8.967  -2.809  1.00  0.00           H  
ATOM    418  N   LYS A 103      -7.944  -9.820  -1.450  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -6.585  -9.711  -0.893  1.00  0.00           C  
ATOM    420  C   LYS A 103      -5.507 -10.292  -1.818  1.00  0.00           C  
ATOM    421  O   LYS A 103      -4.368  -9.828  -1.814  1.00  0.00           O  
ATOM    422  CB  LYS A 103      -6.526 -10.189   0.571  1.00  0.00           C  
ATOM    423  CG  LYS A 103      -6.434 -11.698   0.821  1.00  0.00           C  
ATOM    424  CD  LYS A 103      -4.992 -12.236   0.842  1.00  0.00           C  
ATOM    425  CE  LYS A 103      -4.958 -13.765   0.738  1.00  0.00           C  
ATOM    426  NZ  LYS A 103      -5.216 -14.237  -0.650  1.00  0.00           N  
ATOM    427  H   LYS A 103      -8.570 -10.516  -1.079  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -6.392  -8.649  -0.841  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -5.677  -9.707   1.056  1.00  0.00           H  
ATOM    430  HB3 LYS A 103      -7.426  -9.830   1.066  1.00  0.00           H  
ATOM    431  HG2 LYS A 103      -6.885 -11.918   1.789  1.00  0.00           H  
ATOM    432  HG3 LYS A 103      -7.022 -12.205   0.070  1.00  0.00           H  
ATOM    433  HD2 LYS A 103      -4.395 -11.810   0.037  1.00  0.00           H  
ATOM    434  HD3 LYS A 103      -4.532 -11.938   1.785  1.00  0.00           H  
ATOM    435  HE2 LYS A 103      -3.971 -14.108   1.062  1.00  0.00           H  
ATOM    436  HE3 LYS A 103      -5.694 -14.184   1.431  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103      -4.498 -13.906  -1.280  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103      -5.201 -15.248  -0.689  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103      -6.119 -13.924  -0.999  1.00  0.00           H  
ATOM    440  N   ALA A 104      -5.864 -11.256  -2.672  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -4.996 -11.758  -3.734  1.00  0.00           C  
ATOM    442  C   ALA A 104      -4.656 -10.672  -4.774  1.00  0.00           C  
ATOM    443  O   ALA A 104      -3.533 -10.630  -5.280  1.00  0.00           O  
ATOM    444  CB  ALA A 104      -5.631 -12.988  -4.395  1.00  0.00           C  
ATOM    445  H   ALA A 104      -6.798 -11.629  -2.610  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -4.068 -12.082  -3.268  1.00  0.00           H  
ATOM    447  HB1 ALA A 104      -6.551 -12.713  -4.906  1.00  0.00           H  
ATOM    448  HB2 ALA A 104      -4.939 -13.403  -5.130  1.00  0.00           H  
ATOM    449  HB3 ALA A 104      -5.843 -13.753  -3.649  1.00  0.00           H  
ATOM    450  N   ALA A 105      -5.571  -9.742  -5.057  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -5.291  -8.598  -5.922  1.00  0.00           C  
ATOM    452  C   ALA A 105      -4.282  -7.624  -5.292  1.00  0.00           C  
ATOM    453  O   ALA A 105      -3.378  -7.142  -5.979  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -6.605  -7.900  -6.290  1.00  0.00           C  
ATOM    455  H   ALA A 105      -6.492  -9.823  -4.659  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -4.839  -8.987  -6.828  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.069  -7.468  -5.403  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -6.403  -7.103  -7.007  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.292  -8.616  -6.743  1.00  0.00           H  
ATOM    460  N   LEU A 106      -4.373  -7.390  -3.978  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -3.431  -6.580  -3.220  1.00  0.00           C  
ATOM    462  C   LEU A 106      -2.016  -7.183  -3.234  1.00  0.00           C  
ATOM    463  O   LEU A 106      -1.046  -6.458  -3.454  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -4.037  -6.385  -1.813  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -3.053  -5.911  -0.742  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -2.490  -4.516  -1.011  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.732  -5.892   0.625  1.00  0.00           C  
ATOM    468  H   LEU A 106      -5.105  -7.834  -3.440  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -3.351  -5.611  -3.698  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -4.863  -5.679  -1.881  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -4.446  -7.334  -1.472  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -2.249  -6.641  -0.712  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -3.299  -3.787  -1.021  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -1.777  -4.253  -0.232  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -1.977  -4.492  -1.971  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -4.112  -6.885   0.856  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -3.007  -5.606   1.387  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -4.557  -5.179   0.624  1.00  0.00           H  
ATOM    479  N   MET A 107      -1.879  -8.504  -3.073  1.00  0.00           N  
ATOM    480  CA  MET A 107      -0.564  -9.146  -3.124  1.00  0.00           C  
ATOM    481  C   MET A 107      -0.011  -9.238  -4.556  1.00  0.00           C  
ATOM    482  O   MET A 107       1.192  -9.116  -4.772  1.00  0.00           O  
ATOM    483  CB  MET A 107      -0.564 -10.486  -2.375  1.00  0.00           C  
ATOM    484  CG  MET A 107      -1.263 -11.662  -3.053  1.00  0.00           C  
ATOM    485  SD  MET A 107      -0.327 -12.485  -4.374  1.00  0.00           S  
ATOM    486  CE  MET A 107      -1.582 -13.657  -4.956  1.00  0.00           C  
ATOM    487  H   MET A 107      -2.697  -9.074  -2.920  1.00  0.00           H  
ATOM    488  HA  MET A 107       0.106  -8.500  -2.566  1.00  0.00           H  
ATOM    489  HB2 MET A 107       0.467 -10.770  -2.227  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -1.014 -10.331  -1.392  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -1.485 -12.410  -2.289  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -2.201 -11.301  -3.449  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -2.449 -13.113  -5.330  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -1.167 -14.264  -5.761  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -1.888 -14.308  -4.137  1.00  0.00           H  
ATOM    496  N   THR A 108      -0.887  -9.361  -5.554  1.00  0.00           N  
ATOM    497  CA  THR A 108      -0.535  -9.381  -6.984  1.00  0.00           C  
ATOM    498  C   THR A 108       0.053  -8.040  -7.431  1.00  0.00           C  
ATOM    499  O   THR A 108       1.028  -8.006  -8.183  1.00  0.00           O  
ATOM    500  CB  THR A 108      -1.740  -9.751  -7.869  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -2.191 -11.048  -7.549  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -1.412  -9.786  -9.363  1.00  0.00           C  
ATOM    503  H   THR A 108      -1.852  -9.452  -5.292  1.00  0.00           H  
ATOM    504  HA  THR A 108       0.219 -10.148  -7.125  1.00  0.00           H  
ATOM    505  HB  THR A 108      -2.549  -9.040  -7.703  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -2.641 -10.982  -6.686  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -0.551 -10.431  -9.543  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -2.270 -10.168  -9.917  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -1.193  -8.780  -9.724  1.00  0.00           H  
ATOM    510  N   ALA A 109      -0.485  -6.930  -6.919  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.038  -5.580  -7.214  1.00  0.00           C  
ATOM    512  C   ALA A 109       1.418  -5.322  -6.802  1.00  0.00           C  
ATOM    513  O   ALA A 109       2.130  -4.600  -7.501  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.012  -4.636  -6.505  1.00  0.00           C  
ATOM    515  H   ALA A 109      -1.286  -7.002  -6.307  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.104  -5.431  -8.291  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -0.873  -4.693  -5.426  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.853  -3.614  -6.833  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -2.034  -4.924  -6.743  1.00  0.00           H  
ATOM    520  N   LEU A 110       1.886  -5.959  -5.720  1.00  0.00           N  
ATOM    521  CA  LEU A 110       3.284  -5.928  -5.310  1.00  0.00           C  
ATOM    522  C   LEU A 110       4.127  -7.065  -5.917  1.00  0.00           C  
ATOM    523  O   LEU A 110       5.325  -6.887  -6.128  1.00  0.00           O  
ATOM    524  CB  LEU A 110       3.382  -5.782  -3.780  1.00  0.00           C  
ATOM    525  CG  LEU A 110       2.802  -6.901  -2.893  1.00  0.00           C  
ATOM    526  CD1 LEU A 110       3.707  -8.129  -2.769  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       2.592  -6.366  -1.480  1.00  0.00           C  
ATOM    528  H   LEU A 110       1.252  -6.511  -5.166  1.00  0.00           H  
ATOM    529  HA  LEU A 110       3.699  -5.016  -5.717  1.00  0.00           H  
ATOM    530  HB2 LEU A 110       4.426  -5.647  -3.525  1.00  0.00           H  
ATOM    531  HB3 LEU A 110       2.873  -4.851  -3.527  1.00  0.00           H  
ATOM    532  HG  LEU A 110       1.829  -7.195  -3.276  1.00  0.00           H  
ATOM    533 HD11 LEU A 110       4.698  -7.835  -2.418  1.00  0.00           H  
ATOM    534 HD12 LEU A 110       3.276  -8.837  -2.060  1.00  0.00           H  
ATOM    535 HD13 LEU A 110       3.801  -8.638  -3.723  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       1.907  -5.520  -1.507  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       2.154  -7.141  -0.852  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       3.543  -6.049  -1.054  1.00  0.00           H  
ATOM    539  N   ASN A 111       3.507  -8.192  -6.283  1.00  0.00           N  
ATOM    540  CA  ASN A 111       4.162  -9.349  -6.901  1.00  0.00           C  
ATOM    541  C   ASN A 111       4.679  -9.042  -8.316  1.00  0.00           C  
ATOM    542  O   ASN A 111       5.710  -9.567  -8.735  1.00  0.00           O  
ATOM    543  CB  ASN A 111       3.193 -10.541  -6.916  1.00  0.00           C  
ATOM    544  CG  ASN A 111       3.851 -11.820  -7.405  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       3.722 -12.215  -8.557  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       4.577 -12.507  -6.552  1.00  0.00           N  
ATOM    547  H   ASN A 111       2.516  -8.259  -6.108  1.00  0.00           H  
ATOM    548  HA  ASN A 111       5.010  -9.622  -6.280  1.00  0.00           H  
ATOM    549  HB2 ASN A 111       2.810 -10.716  -5.913  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       2.356 -10.317  -7.576  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       4.663 -12.204  -5.595  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       5.013 -13.358  -6.873  1.00  0.00           H  
ATOM    553  N   GLY A 112       3.990  -8.143  -9.028  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.320  -7.694 -10.382  1.00  0.00           C  
ATOM    555  C   GLY A 112       5.721  -7.107 -10.551  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.302  -7.190 -11.636  1.00  0.00           O  
ATOM    557  H   GLY A 112       3.156  -7.758  -8.601  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.183  -8.513 -11.091  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.638  -6.891 -10.619  1.00  0.00           H  
ATOM    560  N   LEU A 113       6.270  -6.549  -9.467  1.00  0.00           N  
ATOM    561  CA  LEU A 113       7.587  -5.929  -9.402  1.00  0.00           C  
ATOM    562  C   LEU A 113       8.444  -6.484  -8.242  1.00  0.00           C  
ATOM    563  O   LEU A 113       9.506  -5.946  -7.922  1.00  0.00           O  
ATOM    564  CB  LEU A 113       7.393  -4.398  -9.349  1.00  0.00           C  
ATOM    565  CG  LEU A 113       8.248  -3.571 -10.331  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       9.750  -3.866 -10.281  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       7.780  -3.759 -11.777  1.00  0.00           C  
ATOM    568  H   LEU A 113       5.708  -6.486  -8.635  1.00  0.00           H  
ATOM    569  HA  LEU A 113       8.095  -6.198 -10.314  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       6.350  -4.150  -9.553  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       7.573  -4.069  -8.328  1.00  0.00           H  
ATOM    572  HG  LEU A 113       8.112  -2.522 -10.078  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       9.955  -4.880 -10.621  1.00  0.00           H  
ATOM    574 HD12 LEU A 113      10.282  -3.163 -10.922  1.00  0.00           H  
ATOM    575 HD13 LEU A 113      10.115  -3.752  -9.262  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       6.721  -3.506 -11.851  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       8.342  -3.095 -12.434  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       7.926  -4.789 -12.098  1.00  0.00           H  
ATOM    579  N   LEU A 114       7.987  -7.568  -7.605  1.00  0.00           N  
ATOM    580  CA  LEU A 114       8.701  -8.259  -6.526  1.00  0.00           C  
ATOM    581  C   LEU A 114      10.065  -8.791  -7.006  1.00  0.00           C  
ATOM    582  O   LEU A 114      10.161  -9.450  -8.046  1.00  0.00           O  
ATOM    583  CB  LEU A 114       7.781  -9.344  -5.936  1.00  0.00           C  
ATOM    584  CG  LEU A 114       8.353 -10.083  -4.712  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       7.240 -10.447  -3.728  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       9.061 -11.385  -5.096  1.00  0.00           C  
ATOM    587  H   LEU A 114       7.104  -7.948  -7.916  1.00  0.00           H  
ATOM    588  HA  LEU A 114       8.882  -7.522  -5.743  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       6.879  -8.833  -5.612  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       7.507 -10.065  -6.707  1.00  0.00           H  
ATOM    591  HG  LEU A 114       9.052  -9.424  -4.202  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       6.507 -11.093  -4.208  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       7.665 -10.961  -2.867  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       6.746  -9.539  -3.378  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       9.854 -11.191  -5.812  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       9.500 -11.837  -4.208  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       8.348 -12.081  -5.540  1.00  0.00           H  
ATOM    598  N   ALA A 115      11.123  -8.502  -6.244  1.00  0.00           N  
ATOM    599  CA  ALA A 115      12.496  -8.866  -6.544  1.00  0.00           C  
ATOM    600  C   ALA A 115      12.835 -10.266  -5.986  1.00  0.00           C  
ATOM    601  O   ALA A 115      12.313 -10.651  -4.931  1.00  0.00           O  
ATOM    602  CB  ALA A 115      13.419  -7.780  -5.973  1.00  0.00           C  
ATOM    603  H   ALA A 115      10.981  -8.028  -5.378  1.00  0.00           H  
ATOM    604  HA  ALA A 115      12.599  -8.865  -7.622  1.00  0.00           H  
ATOM    605  HB1 ALA A 115      13.307  -7.714  -4.892  1.00  0.00           H  
ATOM    606  HB2 ALA A 115      14.459  -8.013  -6.204  1.00  0.00           H  
ATOM    607  HB3 ALA A 115      13.170  -6.815  -6.416  1.00  0.00           H  
ATOM    608  N   PRO A 116      13.708 -11.036  -6.658  1.00  0.00           N  
ATOM    609  CA  PRO A 116      14.007 -12.420  -6.300  1.00  0.00           C  
ATOM    610  C   PRO A 116      14.708 -12.538  -4.941  1.00  0.00           C  
ATOM    611  O   PRO A 116      15.905 -12.275  -4.793  1.00  0.00           O  
ATOM    612  CB  PRO A 116      14.829 -12.983  -7.466  1.00  0.00           C  
ATOM    613  CG  PRO A 116      15.478 -11.742  -8.080  1.00  0.00           C  
ATOM    614  CD  PRO A 116      14.411 -10.667  -7.876  1.00  0.00           C  
ATOM    615  HA  PRO A 116      13.065 -12.963  -6.222  1.00  0.00           H  
ATOM    616  HB2 PRO A 116      15.571 -13.712  -7.136  1.00  0.00           H  
ATOM    617  HB3 PRO A 116      14.156 -13.436  -8.196  1.00  0.00           H  
ATOM    618  HG2 PRO A 116      16.376 -11.477  -7.521  1.00  0.00           H  
ATOM    619  HG3 PRO A 116      15.711 -11.886  -9.135  1.00  0.00           H  
ATOM    620  HD2 PRO A 116      14.861  -9.679  -7.781  1.00  0.00           H  
ATOM    621  HD3 PRO A 116      13.714 -10.683  -8.715  1.00  0.00           H  
ATOM    622  N   GLY A 117      13.920 -12.939  -3.943  1.00  0.00           N  
ATOM    623  CA  GLY A 117      14.315 -13.178  -2.557  1.00  0.00           C  
ATOM    624  C   GLY A 117      13.475 -12.407  -1.533  1.00  0.00           C  
ATOM    625  O   GLY A 117      13.577 -12.678  -0.336  1.00  0.00           O  
ATOM    626  H   GLY A 117      12.947 -13.090  -4.168  1.00  0.00           H  
ATOM    627  HA2 GLY A 117      14.177 -14.239  -2.368  1.00  0.00           H  
ATOM    628  HA3 GLY A 117      15.365 -12.921  -2.408  1.00  0.00           H  
ATOM    629  N   VAL A 118      12.638 -11.461  -1.980  1.00  0.00           N  
ATOM    630  CA  VAL A 118      11.740 -10.684  -1.114  1.00  0.00           C  
ATOM    631  C   VAL A 118      10.623 -11.575  -0.541  1.00  0.00           C  
ATOM    632  O   VAL A 118       9.790 -12.103  -1.280  1.00  0.00           O  
ATOM    633  CB  VAL A 118      11.152  -9.467  -1.853  1.00  0.00           C  
ATOM    634  CG1 VAL A 118      10.161  -8.672  -0.990  1.00  0.00           C  
ATOM    635  CG2 VAL A 118      12.260  -8.496  -2.280  1.00  0.00           C  
ATOM    636  H   VAL A 118      12.606 -11.282  -2.979  1.00  0.00           H  
ATOM    637  HA  VAL A 118      12.345 -10.306  -0.295  1.00  0.00           H  
ATOM    638  HB  VAL A 118      10.638  -9.816  -2.745  1.00  0.00           H  
ATOM    639 HG11 VAL A 118      10.634  -8.355  -0.061  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       9.818  -7.793  -1.535  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       9.286  -9.281  -0.757  1.00  0.00           H  
ATOM    642 HG21 VAL A 118      12.979  -8.999  -2.924  1.00  0.00           H  
ATOM    643 HG22 VAL A 118      11.827  -7.660  -2.831  1.00  0.00           H  
ATOM    644 HG23 VAL A 118      12.786  -8.112  -1.407  1.00  0.00           H  
ATOM    645  N   ASN A 119      10.615 -11.752   0.780  1.00  0.00           N  
ATOM    646  CA  ASN A 119       9.625 -12.510   1.538  1.00  0.00           C  
ATOM    647  C   ASN A 119       8.274 -11.769   1.656  1.00  0.00           C  
ATOM    648  O   ASN A 119       8.231 -10.536   1.641  1.00  0.00           O  
ATOM    649  CB  ASN A 119      10.235 -12.788   2.924  1.00  0.00           C  
ATOM    650  CG  ASN A 119       9.487 -13.862   3.690  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       8.675 -13.589   4.559  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       9.712 -15.118   3.375  1.00  0.00           N  
ATOM    653  H   ASN A 119      11.350 -11.312   1.316  1.00  0.00           H  
ATOM    654  HA  ASN A 119       9.468 -13.453   1.022  1.00  0.00           H  
ATOM    655  HB2 ASN A 119      11.274 -13.092   2.818  1.00  0.00           H  
ATOM    656  HB3 ASN A 119      10.229 -11.875   3.516  1.00  0.00           H  
ATOM    657 HD21 ASN A 119      10.395 -15.355   2.673  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       9.218 -15.835   3.888  1.00  0.00           H  
ATOM    659  N   VAL A 120       7.179 -12.511   1.851  1.00  0.00           N  
ATOM    660  CA  VAL A 120       5.816 -11.972   2.036  1.00  0.00           C  
ATOM    661  C   VAL A 120       5.121 -12.699   3.195  1.00  0.00           C  
ATOM    662  O   VAL A 120       5.132 -13.932   3.258  1.00  0.00           O  
ATOM    663  CB  VAL A 120       4.973 -12.101   0.746  1.00  0.00           C  
ATOM    664  CG1 VAL A 120       3.611 -11.407   0.894  1.00  0.00           C  
ATOM    665  CG2 VAL A 120       5.662 -11.492  -0.484  1.00  0.00           C  
ATOM    666  H   VAL A 120       7.284 -13.515   1.898  1.00  0.00           H  
ATOM    667  HA  VAL A 120       5.879 -10.915   2.290  1.00  0.00           H  
ATOM    668  HB  VAL A 120       4.798 -13.158   0.541  1.00  0.00           H  
ATOM    669 HG11 VAL A 120       3.752 -10.353   1.134  1.00  0.00           H  
ATOM    670 HG12 VAL A 120       3.050 -11.487  -0.037  1.00  0.00           H  
ATOM    671 HG13 VAL A 120       3.024 -11.880   1.680  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       6.584 -12.029  -0.706  1.00  0.00           H  
ATOM    673 HG22 VAL A 120       5.011 -11.574  -1.356  1.00  0.00           H  
ATOM    674 HG23 VAL A 120       5.890 -10.441  -0.310  1.00  0.00           H  
ATOM    675  N   ILE A 121       4.496 -11.937   4.095  1.00  0.00           N  
ATOM    676  CA  ILE A 121       3.779 -12.408   5.292  1.00  0.00           C  
ATOM    677  C   ILE A 121       2.361 -11.828   5.280  1.00  0.00           C  
ATOM    678  O   ILE A 121       2.155 -10.656   4.967  1.00  0.00           O  
ATOM    679  CB  ILE A 121       4.548 -12.010   6.580  1.00  0.00           C  
ATOM    680  CG1 ILE A 121       5.911 -12.735   6.635  1.00  0.00           C  
ATOM    681  CG2 ILE A 121       3.744 -12.332   7.857  1.00  0.00           C  
ATOM    682  CD1 ILE A 121       6.882 -12.173   7.683  1.00  0.00           C  
ATOM    683  H   ILE A 121       4.573 -10.930   3.984  1.00  0.00           H  
ATOM    684  HA  ILE A 121       3.699 -13.496   5.267  1.00  0.00           H  
ATOM    685  HB  ILE A 121       4.726 -10.936   6.550  1.00  0.00           H  
ATOM    686 HG12 ILE A 121       5.754 -13.798   6.825  1.00  0.00           H  
ATOM    687 HG13 ILE A 121       6.395 -12.644   5.669  1.00  0.00           H  
ATOM    688 HG21 ILE A 121       3.537 -13.402   7.913  1.00  0.00           H  
ATOM    689 HG22 ILE A 121       4.302 -12.031   8.743  1.00  0.00           H  
ATOM    690 HG23 ILE A 121       2.803 -11.783   7.872  1.00  0.00           H  
ATOM    691 HD11 ILE A 121       6.518 -12.372   8.690  1.00  0.00           H  
ATOM    692 HD12 ILE A 121       7.854 -12.654   7.566  1.00  0.00           H  
ATOM    693 HD13 ILE A 121       6.999 -11.098   7.542  1.00  0.00           H  
ATOM    694  N   ASP A 122       1.382 -12.654   5.641  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -0.048 -12.352   5.533  1.00  0.00           C  
ATOM    696  C   ASP A 122      -0.840 -12.755   6.790  1.00  0.00           C  
ATOM    697  O   ASP A 122      -0.723 -13.877   7.290  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -0.577 -13.092   4.295  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -2.068 -12.848   4.012  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -2.615 -11.810   4.449  1.00  0.00           O  
ATOM    701  OD2 ASP A 122      -2.691 -13.710   3.346  1.00  0.00           O  
ATOM    702  H   ASP A 122       1.640 -13.600   5.876  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -0.188 -11.283   5.375  1.00  0.00           H  
ATOM    704  HB2 ASP A 122       0.011 -12.777   3.433  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -0.414 -14.164   4.430  1.00  0.00           H  
ATOM    706  N   GLN A 123      -1.679 -11.834   7.270  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -2.597 -11.972   8.392  1.00  0.00           C  
ATOM    708  C   GLN A 123      -3.989 -11.364   8.091  1.00  0.00           C  
ATOM    709  O   GLN A 123      -4.757 -11.045   9.002  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -1.920 -11.356   9.632  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -2.409 -11.990  10.938  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -1.775 -11.325  12.157  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -0.612 -11.532  12.484  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -2.503 -10.500  12.882  1.00  0.00           N  
ATOM    715  H   GLN A 123      -1.648 -10.915   6.862  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -2.744 -13.033   8.533  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -0.840 -11.511   9.575  1.00  0.00           H  
ATOM    718  HB3 GLN A 123      -2.109 -10.283   9.650  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -3.490 -11.906  11.000  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -2.148 -13.048  10.934  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -3.464 -10.319  12.633  1.00  0.00           H  
ATOM    722 HE22 GLN A 123      -2.081 -10.065  13.688  1.00  0.00           H  
ATOM    723  N   ILE A 124      -4.320 -11.159   6.811  1.00  0.00           N  
ATOM    724  CA  ILE A 124      -5.614 -10.612   6.366  1.00  0.00           C  
ATOM    725  C   ILE A 124      -6.771 -11.592   6.640  1.00  0.00           C  
ATOM    726  O   ILE A 124      -6.688 -12.781   6.315  1.00  0.00           O  
ATOM    727  CB  ILE A 124      -5.532 -10.182   4.882  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -4.592  -8.956   4.760  1.00  0.00           C  
ATOM    729  CG2 ILE A 124      -6.920  -9.844   4.316  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -4.298  -8.511   3.324  1.00  0.00           C  
ATOM    731  H   ILE A 124      -3.658 -11.455   6.097  1.00  0.00           H  
ATOM    732  HA  ILE A 124      -5.818  -9.719   6.945  1.00  0.00           H  
ATOM    733  HB  ILE A 124      -5.128 -11.008   4.297  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -5.030  -8.113   5.296  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -3.633  -9.184   5.228  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -7.382  -9.038   4.883  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -6.829  -9.549   3.278  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -7.569 -10.722   4.330  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -5.203  -8.145   2.843  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -3.579  -7.694   3.342  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -3.882  -9.342   2.753  1.00  0.00           H  
ATOM    742  N   HIS A 125      -7.866 -11.076   7.215  1.00  0.00           N  
ATOM    743  CA  HIS A 125      -9.106 -11.808   7.506  1.00  0.00           C  
ATOM    744  C   HIS A 125     -10.168 -11.671   6.397  1.00  0.00           C  
ATOM    745  O   HIS A 125     -10.034 -10.867   5.467  1.00  0.00           O  
ATOM    746  CB  HIS A 125      -9.638 -11.369   8.888  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -10.520 -12.411   9.537  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -11.892 -12.353   9.726  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -10.090 -13.618  10.018  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -12.284 -13.504  10.305  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -11.203 -14.289  10.493  1.00  0.00           N  
ATOM    752  H   HIS A 125      -7.833 -10.100   7.484  1.00  0.00           H  
ATOM    753  HA  HIS A 125      -8.861 -12.864   7.569  1.00  0.00           H  
ATOM    754  HB2 HIS A 125      -8.793 -11.197   9.558  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -10.178 -10.427   8.796  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -12.529 -11.582   9.492  1.00  0.00           H  
ATOM    757  HD2 HIS A 125      -9.067 -13.982  10.017  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -13.307 -13.753  10.575  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -11.208 -15.216  10.916  1.00  0.00           H  
ATOM    760  N   VAL A 126     -11.226 -12.478   6.503  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -12.337 -12.567   5.547  1.00  0.00           C  
ATOM    762  C   VAL A 126     -13.685 -12.505   6.273  1.00  0.00           C  
ATOM    763  O   VAL A 126     -13.999 -13.373   7.088  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -12.212 -13.840   4.680  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -13.438 -14.043   3.784  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -10.979 -13.765   3.765  1.00  0.00           C  
ATOM    767  H   VAL A 126     -11.259 -13.091   7.299  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -12.277 -11.716   4.883  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -12.111 -14.712   5.328  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -13.635 -13.130   3.228  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -13.268 -14.868   3.091  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -14.313 -14.288   4.389  1.00  0.00           H  
ATOM    773 HG21 VAL A 126     -10.069 -13.718   4.362  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -10.926 -14.655   3.137  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -11.037 -12.880   3.128  1.00  0.00           H  
ATOM    776  N   ASP A 127     -14.492 -11.489   5.962  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -15.834 -11.239   6.481  1.00  0.00           C  
ATOM    778  C   ASP A 127     -16.697 -10.516   5.420  1.00  0.00           C  
ATOM    779  O   ASP A 127     -16.335  -9.416   4.997  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -15.726 -10.344   7.724  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -15.394 -11.127   9.001  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -16.281 -11.863   9.499  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -14.267 -10.987   9.533  1.00  0.00           O  
ATOM    784  H   ASP A 127     -14.146 -10.773   5.336  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -16.295 -12.184   6.759  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -14.984  -9.561   7.555  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -16.681  -9.846   7.857  1.00  0.00           H  
ATOM    788  N   PRO A 128     -17.864 -11.045   5.001  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -18.698 -10.424   3.960  1.00  0.00           C  
ATOM    790  C   PRO A 128     -19.397  -9.118   4.393  1.00  0.00           C  
ATOM    791  O   PRO A 128     -20.032  -8.450   3.573  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -19.699 -11.512   3.558  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -19.853 -12.341   4.831  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -18.456 -12.296   5.449  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -18.072 -10.178   3.102  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -20.654 -11.103   3.222  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -19.261 -12.134   2.774  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -20.565 -11.854   5.501  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -20.167 -13.363   4.616  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -18.527 -12.334   6.537  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -17.859 -13.131   5.077  1.00  0.00           H  
ATOM    802  N   VAL A 129     -19.275  -8.731   5.668  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -19.781  -7.470   6.250  1.00  0.00           C  
ATOM    804  C   VAL A 129     -18.962  -6.238   5.795  1.00  0.00           C  
ATOM    805  O   VAL A 129     -19.411  -5.099   5.937  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -19.809  -7.586   7.797  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -20.522  -6.413   8.485  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -20.542  -8.861   8.254  1.00  0.00           C  
ATOM    809  H   VAL A 129     -18.760  -9.348   6.280  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -20.802  -7.322   5.904  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -18.785  -7.633   8.168  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -21.523  -6.286   8.069  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -20.602  -6.599   9.557  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -19.955  -5.493   8.355  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -20.007  -9.754   7.931  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -20.598  -8.891   9.343  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -21.552  -8.878   7.844  1.00  0.00           H  
ATOM    818  N   VAL A 130     -17.786  -6.449   5.193  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -16.828  -5.432   4.739  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.602  -5.572   3.228  1.00  0.00           C  
ATOM    821  O   VAL A 130     -16.715  -6.665   2.677  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -15.531  -5.462   5.586  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -15.813  -5.591   7.091  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -14.497  -6.515   5.184  1.00  0.00           C  
ATOM    825  H   VAL A 130     -17.508  -7.397   5.022  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.246  -4.447   4.880  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -15.052  -4.500   5.472  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -16.181  -6.591   7.327  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -14.894  -5.418   7.650  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -16.552  -4.849   7.393  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -14.260  -6.427   4.127  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -13.579  -6.357   5.749  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -14.867  -7.513   5.396  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.313  -4.461   2.544  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -16.026  -4.355   1.097  1.00  0.00           C  
ATOM    836  C   ARG A 131     -14.862  -3.382   0.957  1.00  0.00           C  
ATOM    837  O   ARG A 131     -14.754  -2.505   1.799  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -17.264  -3.852   0.329  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -18.433  -4.848   0.358  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -19.607  -4.321  -0.474  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -20.754  -5.249  -0.438  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -21.925  -5.074  -1.027  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -22.194  -4.012  -1.734  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -22.860  -5.974  -0.915  1.00  0.00           N  
ATOM    845  H   ARG A 131     -16.186  -3.603   3.068  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.715  -5.318   0.696  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -17.589  -2.901   0.755  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -16.980  -3.680  -0.711  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -18.103  -5.805  -0.048  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -18.767  -4.992   1.386  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -19.912  -3.351  -0.074  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -19.276  -4.187  -1.507  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -20.637  -6.101   0.088  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -21.489  -3.302  -1.838  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -23.092  -3.900  -2.173  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -22.697  -6.810  -0.377  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -23.750  -5.838  -1.364  1.00  0.00           H  
ATOM    858  N   SER A 132     -14.034  -3.473  -0.078  1.00  0.00           N  
ATOM    859  CA  SER A 132     -12.765  -2.741  -0.183  1.00  0.00           C  
ATOM    860  C   SER A 132     -12.549  -2.048  -1.529  1.00  0.00           C  
ATOM    861  O   SER A 132     -13.317  -2.208  -2.482  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.616  -3.747  -0.008  1.00  0.00           C  
ATOM    863  OG  SER A 132     -11.790  -4.572   1.125  1.00  0.00           O  
ATOM    864  H   SER A 132     -14.207  -4.164  -0.776  1.00  0.00           H  
ATOM    865  HA  SER A 132     -12.688  -1.987   0.601  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.573  -4.381  -0.895  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -10.666  -3.220   0.083  1.00  0.00           H  
ATOM    868  HG  SER A 132     -10.999  -5.131   1.188  1.00  0.00           H  
ATOM    869  N   LEU A 133     -11.445  -1.304  -1.598  1.00  0.00           N  
ATOM    870  CA  LEU A 133     -10.855  -0.775  -2.814  1.00  0.00           C  
ATOM    871  C   LEU A 133     -10.300  -1.928  -3.660  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.961  -3.002  -3.153  1.00  0.00           O  
ATOM    873  CB  LEU A 133      -9.658   0.121  -2.432  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -9.958   1.334  -1.542  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -8.648   1.984  -1.109  1.00  0.00           C  
ATOM    876  CD2 LEU A 133     -10.793   2.383  -2.270  1.00  0.00           C  
ATOM    877  H   LEU A 133     -10.857  -1.262  -0.790  1.00  0.00           H  
ATOM    878  HA  LEU A 133     -11.591  -0.212  -3.389  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -8.924  -0.504  -1.919  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -9.191   0.474  -3.348  1.00  0.00           H  
ATOM    881  HG  LEU A 133     -10.488   1.012  -0.645  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -8.131   2.402  -1.971  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -8.860   2.774  -0.394  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -7.999   1.244  -0.639  1.00  0.00           H  
ATOM    885 HD21 LEU A 133     -11.757   1.965  -2.554  1.00  0.00           H  
ATOM    886 HD22 LEU A 133     -10.953   3.237  -1.612  1.00  0.00           H  
ATOM    887 HD23 LEU A 133     -10.275   2.726  -3.162  1.00  0.00           H  
ATOM    888  N   ASP A 134     -10.149  -1.669  -4.950  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.364  -2.522  -5.838  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.874  -2.153  -5.701  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.533  -0.980  -5.498  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.865  -2.408  -7.290  1.00  0.00           C  
ATOM    893  CG  ASP A 134      -9.062  -1.442  -8.181  1.00  0.00           C  
ATOM    894  OD1 ASP A 134      -8.002  -1.862  -8.707  1.00  0.00           O  
ATOM    895  OD2 ASP A 134      -9.513  -0.289  -8.380  1.00  0.00           O  
ATOM    896  H   ASP A 134     -10.438  -0.764  -5.273  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.491  -3.561  -5.530  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.801  -3.401  -7.727  1.00  0.00           H  
ATOM    899  HB3 ASP A 134     -10.923  -2.135  -7.297  1.00  0.00           H  
ATOM    900  N   PHE A 135      -6.991  -3.142  -5.868  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -5.553  -2.961  -5.952  1.00  0.00           C  
ATOM    902  C   PHE A 135      -4.956  -3.486  -7.268  1.00  0.00           C  
ATOM    903  O   PHE A 135      -3.764  -3.321  -7.514  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -4.883  -3.573  -4.721  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -5.270  -2.939  -3.395  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -6.408  -3.390  -2.696  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -4.499  -1.888  -2.861  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -6.772  -2.795  -1.475  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -4.858  -1.302  -1.634  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -5.993  -1.756  -0.940  1.00  0.00           C  
ATOM    911  H   PHE A 135      -7.304  -4.088  -5.905  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.371  -1.901  -5.947  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -5.096  -4.635  -4.693  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -3.812  -3.487  -4.846  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -7.015  -4.188  -3.103  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -3.640  -1.514  -3.402  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -7.655  -3.135  -0.950  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -4.266  -0.491  -1.229  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -6.274  -1.304   0.000  1.00  0.00           H  
ATOM    920  N   SER A 136      -5.778  -4.028  -8.169  1.00  0.00           N  
ATOM    921  CA  SER A 136      -5.390  -4.360  -9.547  1.00  0.00           C  
ATOM    922  C   SER A 136      -4.812  -3.143 -10.286  1.00  0.00           C  
ATOM    923  O   SER A 136      -3.816  -3.259 -11.001  1.00  0.00           O  
ATOM    924  CB  SER A 136      -6.590  -4.915 -10.324  1.00  0.00           C  
ATOM    925  OG  SER A 136      -7.140  -6.042  -9.660  1.00  0.00           O  
ATOM    926  H   SER A 136      -6.757  -4.073  -7.942  1.00  0.00           H  
ATOM    927  HA  SER A 136      -4.625  -5.132  -9.504  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -7.355  -4.141 -10.414  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -6.264  -5.204 -11.326  1.00  0.00           H  
ATOM    930  HG  SER A 136      -7.874  -6.376 -10.194  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.383  -1.958 -10.038  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.901  -0.656 -10.500  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.959   0.050  -9.503  1.00  0.00           C  
ATOM    934  O   SER A 137      -3.529   1.173  -9.766  1.00  0.00           O  
ATOM    935  CB  SER A 137      -6.098   0.242 -10.846  1.00  0.00           C  
ATOM    936  OG  SER A 137      -6.829  -0.303 -11.934  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.253  -1.949  -9.522  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.344  -0.822 -11.412  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -6.750   0.333  -9.975  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -5.742   1.235 -11.125  1.00  0.00           H  
ATOM    941  HG  SER A 137      -7.631   0.227 -12.049  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.616  -0.580  -8.370  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.625  -0.115  -7.399  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.214  -0.691  -7.630  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.268  -0.291  -6.956  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.097  -0.424  -5.981  1.00  0.00           C  
ATOM    947  H   ALA A 138      -3.997  -1.491  -8.188  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.574   0.958  -7.481  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -3.020  -1.491  -5.788  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -2.464   0.103  -5.266  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -4.125  -0.088  -5.858  1.00  0.00           H  
ATOM    952  N   GLU A 139      -1.045  -1.589  -8.607  1.00  0.00           N  
ATOM    953  CA  GLU A 139       0.261  -2.068  -9.079  1.00  0.00           C  
ATOM    954  C   GLU A 139       1.275  -0.915  -9.279  1.00  0.00           C  
ATOM    955  O   GLU A 139       2.361  -0.995  -8.697  1.00  0.00           O  
ATOM    956  CB  GLU A 139       0.066  -2.918 -10.349  1.00  0.00           C  
ATOM    957  CG  GLU A 139       1.368  -3.434 -10.990  1.00  0.00           C  
ATOM    958  CD  GLU A 139       1.986  -2.436 -11.991  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       1.413  -2.249 -13.092  1.00  0.00           O  
ATOM    960  OE2 GLU A 139       3.056  -1.849 -11.697  1.00  0.00           O  
ATOM    961  H   GLU A 139      -1.865  -1.885  -9.110  1.00  0.00           H  
ATOM    962  HA  GLU A 139       0.662  -2.741  -8.313  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -0.533  -3.785 -10.069  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.504  -2.357 -11.089  1.00  0.00           H  
ATOM    965  HG2 GLU A 139       2.085  -3.689 -10.206  1.00  0.00           H  
ATOM    966  HG3 GLU A 139       1.138  -4.358 -11.525  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.946   0.200  -9.977  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.884   1.310 -10.141  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.226   2.026  -8.830  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.316   2.590  -8.723  1.00  0.00           O  
ATOM    971  CB  PRO A 140       1.264   2.258 -11.172  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.229   1.974 -11.061  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -0.267   0.483 -10.737  1.00  0.00           C  
ATOM    974  HA  PRO A 140       2.808   0.917 -10.551  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.492   3.304 -10.966  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.610   1.983 -12.170  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -0.651   2.542 -10.229  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.757   2.200 -11.988  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.166   0.281 -10.167  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -0.263  -0.094 -11.661  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.355   1.976  -7.813  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.640   2.542  -6.485  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.774   1.774  -5.802  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.726   2.385  -5.313  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.397   2.579  -5.564  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       0.664   3.407  -4.300  1.00  0.00           C  
ATOM    987  CG2 VAL A 141      -0.828   3.192  -6.253  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.506   1.439  -7.927  1.00  0.00           H  
ATOM    989  HA  VAL A 141       1.983   3.554  -6.650  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.144   1.567  -5.254  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       0.921   4.432  -4.569  1.00  0.00           H  
ATOM    992 HG12 VAL A 141      -0.226   3.417  -3.670  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.480   2.971  -3.725  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -1.094   2.630  -7.145  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -1.681   3.179  -5.575  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.613   4.218  -6.535  1.00  0.00           H  
ATOM    997  N   PHE A 142       2.716   0.440  -5.835  1.00  0.00           N  
ATOM    998  CA  PHE A 142       3.757  -0.426  -5.286  1.00  0.00           C  
ATOM    999  C   PHE A 142       5.021  -0.456  -6.160  1.00  0.00           C  
ATOM   1000  O   PHE A 142       6.126  -0.588  -5.637  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       3.204  -1.840  -5.057  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       2.041  -1.916  -4.079  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       2.249  -1.674  -2.706  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.749  -2.237  -4.539  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       1.167  -1.744  -1.808  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142      -0.332  -2.323  -3.642  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142      -0.121  -2.067  -2.275  1.00  0.00           C  
ATOM   1008  H   PHE A 142       1.933   0.001  -6.291  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       4.045  -0.020  -4.326  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       2.905  -2.264  -6.015  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       4.011  -2.456  -4.663  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       3.240  -1.433  -2.336  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       0.591  -2.416  -5.591  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       1.324  -1.552  -0.754  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142      -1.324  -2.588  -3.998  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142      -0.948  -2.118  -1.581  1.00  0.00           H  
ATOM   1017  N   THR A 143       4.886  -0.279  -7.478  1.00  0.00           N  
ATOM   1018  CA  THR A 143       6.015  -0.141  -8.411  1.00  0.00           C  
ATOM   1019  C   THR A 143       6.794   1.156  -8.164  1.00  0.00           C  
ATOM   1020  O   THR A 143       8.026   1.143  -8.166  1.00  0.00           O  
ATOM   1021  CB  THR A 143       5.533  -0.259  -9.867  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       5.175  -1.601 -10.108  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       6.575   0.120 -10.922  1.00  0.00           C  
ATOM   1024  H   THR A 143       3.949  -0.253  -7.863  1.00  0.00           H  
ATOM   1025  HA  THR A 143       6.690  -0.971  -8.236  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.664   0.378 -10.000  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       4.389  -1.607 -10.699  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       7.511  -0.404 -10.736  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       6.204  -0.141 -11.913  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       6.754   1.194 -10.895  1.00  0.00           H  
ATOM   1031  N   ALA A 144       6.108   2.268  -7.873  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.737   3.546  -7.545  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.515   3.526  -6.209  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.467   4.299  -6.052  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.659   4.639  -7.577  1.00  0.00           C  
ATOM   1036  H   ALA A 144       5.097   2.245  -7.911  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.454   3.770  -8.332  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       4.872   4.413  -6.857  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.104   5.605  -7.340  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.218   4.693  -8.573  1.00  0.00           H  
ATOM   1041  N   SER A 145       7.170   2.623  -5.279  1.00  0.00           N  
ATOM   1042  CA  SER A 145       7.811   2.427  -3.986  1.00  0.00           C  
ATOM   1043  C   SER A 145       8.785   1.232  -3.910  1.00  0.00           C  
ATOM   1044  O   SER A 145       9.331   0.944  -2.844  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.727   2.356  -2.907  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.850   1.268  -3.095  1.00  0.00           O  
ATOM   1047  H   SER A 145       6.313   2.106  -5.376  1.00  0.00           H  
ATOM   1048  HA  SER A 145       8.390   3.317  -3.790  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       7.214   2.246  -1.951  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       6.149   3.283  -2.891  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.215   1.293  -2.365  1.00  0.00           H  
ATOM   1052  N   VAL A 146       9.099   0.571  -5.033  1.00  0.00           N  
ATOM   1053  CA  VAL A 146      10.180  -0.442  -5.139  1.00  0.00           C  
ATOM   1054  C   VAL A 146      11.527  -0.011  -4.517  1.00  0.00           C  
ATOM   1055  O   VAL A 146      12.087  -0.814  -3.765  1.00  0.00           O  
ATOM   1056  CB  VAL A 146      10.363  -0.903  -6.603  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146      11.643  -1.708  -6.865  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       9.191  -1.796  -7.012  1.00  0.00           C  
ATOM   1059  H   VAL A 146       8.560   0.787  -5.861  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       9.861  -1.316  -4.570  1.00  0.00           H  
ATOM   1061  HB  VAL A 146      10.378  -0.027  -7.251  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146      11.700  -2.560  -6.186  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146      11.645  -2.072  -7.893  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146      12.523  -1.079  -6.732  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       8.253  -1.319  -6.754  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       9.217  -1.946  -8.088  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       9.247  -2.758  -6.503  1.00  0.00           H  
ATOM   1068  N   PRO A 147      12.054   1.216  -4.725  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      13.317   1.649  -4.104  1.00  0.00           C  
ATOM   1070  C   PRO A 147      13.170   2.124  -2.638  1.00  0.00           C  
ATOM   1071  O   PRO A 147      14.087   2.750  -2.105  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      13.835   2.757  -5.027  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      12.552   3.412  -5.525  1.00  0.00           C  
ATOM   1074  CD  PRO A 147      11.608   2.223  -5.685  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      14.031   0.826  -4.111  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      14.488   3.466  -4.520  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      14.361   2.306  -5.870  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      12.164   4.094  -4.768  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      12.712   3.930  -6.470  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147      10.589   2.554  -5.494  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147      11.692   1.826  -6.697  1.00  0.00           H  
ATOM   1082  N   ILE A 148      12.037   1.848  -1.978  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      11.656   2.364  -0.661  1.00  0.00           C  
ATOM   1084  C   ILE A 148      11.539   1.209   0.363  1.00  0.00           C  
ATOM   1085  O   ILE A 148      10.476   0.592   0.468  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.365   3.219  -0.767  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.427   4.213  -1.951  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.138   3.954   0.564  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148       9.285   5.238  -2.007  1.00  0.00           C  
ATOM   1090  H   ILE A 148      11.308   1.353  -2.464  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      12.437   3.039  -0.349  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.518   2.564  -0.941  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.379   4.738  -1.923  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.405   3.651  -2.884  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      10.899   4.717   0.676  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148       9.150   4.417   0.576  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      10.200   3.267   1.405  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148       9.360   5.938  -1.175  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.345   5.798  -2.940  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       8.322   4.729  -1.956  1.00  0.00           H  
ATOM   1101  N   PRO A 149      12.612   0.867   1.111  1.00  0.00           N  
ATOM   1102  CA  PRO A 149      12.661  -0.320   1.981  1.00  0.00           C  
ATOM   1103  C   PRO A 149      11.796  -0.257   3.253  1.00  0.00           C  
ATOM   1104  O   PRO A 149      11.488  -1.295   3.838  1.00  0.00           O  
ATOM   1105  CB  PRO A 149      14.139  -0.497   2.342  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      14.715   0.913   2.233  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      13.908   1.532   1.097  1.00  0.00           C  
ATOM   1108  HA  PRO A 149      12.332  -1.188   1.416  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149      14.264  -0.895   3.348  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149      14.620  -1.143   1.608  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      14.527   1.462   3.157  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      15.780   0.899   2.003  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      13.811   2.607   1.257  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      14.406   1.333   0.147  1.00  0.00           H  
ATOM   1115  N   ASP A 150      11.383   0.948   3.648  1.00  0.00           N  
ATOM   1116  CA  ASP A 150      10.566   1.277   4.820  1.00  0.00           C  
ATOM   1117  C   ASP A 150       9.200   1.880   4.437  1.00  0.00           C  
ATOM   1118  O   ASP A 150       8.499   2.457   5.274  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.380   2.143   5.795  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      12.447   1.314   6.528  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      13.556   1.119   5.977  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      12.179   0.867   7.671  1.00  0.00           O  
ATOM   1123  H   ASP A 150      11.765   1.724   3.154  1.00  0.00           H  
ATOM   1124  HA  ASP A 150      10.322   0.369   5.342  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.848   2.963   5.252  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.713   2.580   6.540  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.801   1.722   3.170  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.453   1.998   2.689  1.00  0.00           C  
ATOM   1129  C   PHE A 151       6.368   1.255   3.496  1.00  0.00           C  
ATOM   1130  O   PHE A 151       6.577   0.156   4.019  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.342   1.596   1.207  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.020   1.956   0.548  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.621   3.306   0.493  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.173   0.957   0.022  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.371   3.651  -0.052  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       3.936   1.311  -0.546  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.534   2.657  -0.580  1.00  0.00           C  
ATOM   1138  H   PHE A 151       9.448   1.323   2.510  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.309   3.074   2.775  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       8.127   2.093   0.653  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       7.508   0.520   1.119  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.264   4.076   0.904  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.462  -0.085   0.051  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.044   4.679  -0.048  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.283   0.547  -0.946  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       2.575   2.927  -1.004  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.171   1.826   3.510  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       3.950   1.196   3.980  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.708   1.939   3.492  1.00  0.00           C  
ATOM   1150  O   GLY A 152       2.753   3.115   3.119  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.078   2.746   3.090  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.911   0.173   3.602  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       3.939   1.165   5.069  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.582   1.241   3.537  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.266   1.745   3.148  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.746   1.412   4.246  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.681   0.348   4.868  1.00  0.00           O  
ATOM   1158  CB  LEU A 153      -0.169   1.094   1.820  1.00  0.00           C  
ATOM   1159  CG  LEU A 153      -1.134   1.938   0.971  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -0.346   2.820   0.011  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153      -2.054   1.046   0.133  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.644   0.305   3.935  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       0.321   2.829   3.024  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.708   0.852   1.223  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.673   0.165   2.062  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -1.756   2.559   1.616  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153       0.211   2.205  -0.695  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -1.035   3.458  -0.542  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       0.355   3.435   0.575  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153      -2.665   0.429   0.791  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153      -2.715   1.667  -0.472  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153      -1.462   0.403  -0.518  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -1.719   2.295   4.439  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -2.865   2.079   5.341  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -4.156   2.586   4.708  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -4.148   3.559   3.955  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -2.624   2.742   6.712  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.432   2.142   7.474  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.327   2.729   8.888  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -0.129   2.118   9.621  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154       0.005   2.662  10.997  1.00  0.00           N  
ATOM   1182  H   LYS A 154      -1.679   3.141   3.872  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -2.991   1.008   5.503  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154      -2.456   3.809   6.577  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -3.521   2.611   7.318  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.555   1.061   7.545  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.507   2.359   6.937  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -1.203   3.811   8.822  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.245   2.507   9.439  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -0.257   1.032   9.662  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154       0.779   2.327   9.048  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -0.818   2.467  11.550  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154       0.798   2.254  11.472  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154       0.140   3.665  10.983  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -5.270   1.929   5.014  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -6.585   2.180   4.402  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -7.680   2.031   5.454  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -7.697   1.041   6.188  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -6.858   1.177   3.259  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -8.137   1.541   2.493  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -5.700   1.085   2.252  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -5.180   1.116   5.617  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -6.614   3.191   3.998  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -6.995   0.183   3.686  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -8.049   2.540   2.067  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -8.308   0.819   1.696  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -9.002   1.510   3.156  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.847   0.585   2.711  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -6.002   0.506   1.382  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -5.399   2.079   1.932  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -8.610   2.985   5.516  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -9.857   2.843   6.290  1.00  0.00           C  
ATOM   1213  C   GLU A 156     -10.973   3.787   5.806  1.00  0.00           C  
ATOM   1214  O   GLU A 156     -10.688   4.878   5.309  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -9.618   3.034   7.803  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -9.150   4.441   8.209  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -8.979   4.542   9.735  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -9.969   4.872  10.435  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -7.857   4.306  10.245  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -8.519   3.786   4.892  1.00  0.00           H  
ATOM   1221  HA  GLU A 156     -10.223   1.825   6.150  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156     -10.549   2.806   8.323  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -8.879   2.309   8.145  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -8.202   4.666   7.713  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -9.885   5.179   7.882  1.00  0.00           H  
ATOM   1226  N   ARG A 157     -12.234   3.378   6.019  1.00  0.00           N  
ATOM   1227  CA  ARG A 157     -13.512   4.055   5.701  1.00  0.00           C  
ATOM   1228  C   ARG A 157     -13.616   4.755   4.342  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -14.318   4.250   3.478  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -13.912   5.015   6.829  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -14.309   4.275   8.114  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -15.019   5.247   9.061  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -15.171   4.694  10.423  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -14.255   4.656  11.377  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -13.041   5.092  11.195  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -14.544   4.167  12.548  1.00  0.00           N  
ATOM   1237  H   ARG A 157     -12.328   2.447   6.405  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -14.277   3.280   5.664  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157     -13.090   5.702   7.045  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -14.758   5.610   6.482  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -14.984   3.451   7.883  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157     -13.411   3.876   8.586  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -14.468   6.185   9.089  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -16.009   5.466   8.654  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -16.078   4.325  10.661  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -12.770   5.441  10.292  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -12.341   5.001  11.910  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -15.471   3.819  12.739  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -13.848   4.148  13.274  1.00  0.00           H  
ATOM   1250  N   ASP A 158     -12.982   5.908   4.163  1.00  0.00           N  
ATOM   1251  CA  ASP A 158     -12.999   6.736   2.954  1.00  0.00           C  
ATOM   1252  C   ASP A 158     -11.627   7.387   2.646  1.00  0.00           C  
ATOM   1253  O   ASP A 158     -11.543   8.374   1.911  1.00  0.00           O  
ATOM   1254  CB  ASP A 158     -14.141   7.762   3.097  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -14.390   8.591   1.827  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -14.583   7.992   0.743  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158     -14.446   9.840   1.939  1.00  0.00           O  
ATOM   1258  H   ASP A 158     -12.446   6.237   4.942  1.00  0.00           H  
ATOM   1259  HA  ASP A 158     -13.222   6.076   2.128  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158     -15.061   7.232   3.343  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -13.914   8.430   3.930  1.00  0.00           H  
ATOM   1262  N   THR A 159     -10.534   6.838   3.193  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -9.189   7.426   3.160  1.00  0.00           C  
ATOM   1264  C   THR A 159      -8.099   6.385   2.883  1.00  0.00           C  
ATOM   1265  O   THR A 159      -8.116   5.282   3.438  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -8.880   8.124   4.502  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -9.904   9.033   4.859  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -7.584   8.937   4.474  1.00  0.00           C  
ATOM   1269  H   THR A 159     -10.641   6.011   3.762  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -9.159   8.168   2.374  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -8.805   7.368   5.286  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -9.703   9.351   5.747  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -7.594   9.628   3.631  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -7.478   9.500   5.401  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -6.724   8.272   4.386  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -7.102   6.773   2.082  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -5.854   6.051   1.837  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -4.648   6.855   2.326  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -4.507   8.039   2.033  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -5.694   5.670   0.351  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -6.576   4.470   0.002  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -6.027   6.780  -0.652  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -7.183   7.657   1.600  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -5.864   5.140   2.418  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -4.657   5.393   0.199  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -7.626   4.729   0.135  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -6.404   4.173  -1.032  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -6.331   3.632   0.647  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -5.460   7.676  -0.420  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -5.768   6.451  -1.657  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -7.095   6.999  -0.625  1.00  0.00           H  
ATOM   1292  N   THR A 161      -3.764   6.195   3.069  1.00  0.00           N  
ATOM   1293  CA  THR A 161      -2.597   6.784   3.736  1.00  0.00           C  
ATOM   1294  C   THR A 161      -1.322   6.065   3.294  1.00  0.00           C  
ATOM   1295  O   THR A 161      -1.303   4.838   3.187  1.00  0.00           O  
ATOM   1296  CB  THR A 161      -2.765   6.717   5.263  1.00  0.00           C  
ATOM   1297  OG1 THR A 161      -3.952   7.376   5.656  1.00  0.00           O  
ATOM   1298  CG2 THR A 161      -1.621   7.374   6.036  1.00  0.00           C  
ATOM   1299  H   THR A 161      -3.968   5.231   3.293  1.00  0.00           H  
ATOM   1300  HA  THR A 161      -2.529   7.824   3.451  1.00  0.00           H  
ATOM   1301  HB  THR A 161      -2.836   5.673   5.561  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -4.043   7.258   6.609  1.00  0.00           H  
ATOM   1303 HG21 THR A 161      -1.505   8.413   5.726  1.00  0.00           H  
ATOM   1304 HG22 THR A 161      -1.831   7.342   7.107  1.00  0.00           H  
ATOM   1305 HG23 THR A 161      -0.688   6.838   5.859  1.00  0.00           H  
ATOM   1306  N   LEU A 162      -0.248   6.817   3.031  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       0.991   6.317   2.433  1.00  0.00           C  
ATOM   1308  C   LEU A 162       2.209   6.857   3.184  1.00  0.00           C  
ATOM   1309  O   LEU A 162       2.355   8.070   3.305  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       1.076   6.734   0.948  1.00  0.00           C  
ATOM   1311  CG  LEU A 162      -0.153   6.360   0.099  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162      -1.158   7.511  -0.036  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       0.265   5.962  -1.315  1.00  0.00           C  
ATOM   1314  H   LEU A 162      -0.314   7.814   3.178  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       0.996   5.229   2.489  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       1.247   7.809   0.871  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       1.957   6.240   0.537  1.00  0.00           H  
ATOM   1318  HG  LEU A 162      -0.652   5.513   0.561  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162      -0.686   8.366  -0.523  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162      -2.008   7.182  -0.634  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162      -1.524   7.820   0.940  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       1.039   5.195  -1.277  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162      -0.597   5.540  -1.825  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       0.634   6.828  -1.861  1.00  0.00           H  
ATOM   1325  N   THR A 163       3.107   5.983   3.632  1.00  0.00           N  
ATOM   1326  CA  THR A 163       4.289   6.317   4.454  1.00  0.00           C  
ATOM   1327  C   THR A 163       5.546   5.647   3.883  1.00  0.00           C  
ATOM   1328  O   THR A 163       5.447   4.591   3.268  1.00  0.00           O  
ATOM   1329  CB  THR A 163       4.055   5.874   5.913  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       2.946   6.559   6.461  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.221   6.176   6.857  1.00  0.00           C  
ATOM   1332  H   THR A 163       2.947   5.003   3.430  1.00  0.00           H  
ATOM   1333  HA  THR A 163       4.424   7.393   4.444  1.00  0.00           H  
ATOM   1334  HB  THR A 163       3.852   4.803   5.931  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       2.488   5.932   7.038  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       5.525   7.218   6.760  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       4.921   5.983   7.888  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       6.065   5.526   6.627  1.00  0.00           H  
ATOM   1339  N   GLY A 164       6.738   6.227   4.060  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       8.006   5.650   3.590  1.00  0.00           C  
ATOM   1341  C   GLY A 164       9.171   6.648   3.541  1.00  0.00           C  
ATOM   1342  O   GLY A 164       9.036   7.809   3.937  1.00  0.00           O  
ATOM   1343  H   GLY A 164       6.794   7.082   4.588  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.282   4.831   4.249  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       7.881   5.211   2.600  1.00  0.00           H  
ATOM   1346  N   THR A 165      10.310   6.184   3.024  1.00  0.00           N  
ATOM   1347  CA  THR A 165      11.585   6.928   2.908  1.00  0.00           C  
ATOM   1348  C   THR A 165      12.175   6.845   1.492  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.029   6.011   1.182  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.614   6.496   3.965  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.727   5.091   4.039  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.240   6.993   5.362  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.320   5.214   2.751  1.00  0.00           H  
ATOM   1354  HA  THR A 165      11.373   7.974   3.091  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.578   6.925   3.696  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      13.457   4.896   4.639  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.298   6.546   5.682  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      13.026   6.725   6.070  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      12.137   8.078   5.351  1.00  0.00           H  
ATOM   1360  N   ALA A 166      11.661   7.681   0.591  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      11.935   7.647  -0.840  1.00  0.00           C  
ATOM   1362  C   ALA A 166      13.372   8.072  -1.223  1.00  0.00           C  
ATOM   1363  O   ALA A 166      13.969   8.897  -0.527  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      10.904   8.558  -1.524  1.00  0.00           C  
ATOM   1365  H   ALA A 166      11.059   8.421   0.927  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      11.780   6.614  -1.140  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      11.043   9.589  -1.189  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      11.026   8.525  -2.605  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166       9.892   8.239  -1.274  1.00  0.00           H  
ATOM   1370  N   PRO A 167      13.924   7.595  -2.357  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      15.256   7.994  -2.830  1.00  0.00           C  
ATOM   1372  C   PRO A 167      15.336   9.479  -3.235  1.00  0.00           C  
ATOM   1373  O   PRO A 167      16.355  10.128  -2.989  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      15.555   7.070  -4.017  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      14.169   6.703  -4.544  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      13.336   6.620  -3.265  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      15.994   7.814  -2.047  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      16.163   7.556  -4.780  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      16.054   6.167  -3.655  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      13.793   7.507  -5.178  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      14.179   5.763  -5.091  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      12.288   6.839  -3.471  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      13.432   5.624  -2.832  1.00  0.00           H  
ATOM   1384  N   SER A 168      14.249  10.024  -3.796  1.00  0.00           N  
ATOM   1385  CA  SER A 168      14.073  11.426  -4.179  1.00  0.00           C  
ATOM   1386  C   SER A 168      12.626  11.872  -3.946  1.00  0.00           C  
ATOM   1387  O   SER A 168      11.701  11.053  -3.972  1.00  0.00           O  
ATOM   1388  CB  SER A 168      14.430  11.636  -5.661  1.00  0.00           C  
ATOM   1389  OG  SER A 168      15.736  11.180  -5.972  1.00  0.00           O  
ATOM   1390  H   SER A 168      13.463   9.425  -3.977  1.00  0.00           H  
ATOM   1391  HA  SER A 168      14.720  12.049  -3.574  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      13.708  11.106  -6.285  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      14.370  12.701  -5.884  1.00  0.00           H  
ATOM   1394  HG  SER A 168      15.921  11.407  -6.895  1.00  0.00           H  
ATOM   1395  N   SER A 169      12.397  13.174  -3.769  1.00  0.00           N  
ATOM   1396  CA  SER A 169      11.060  13.766  -3.628  1.00  0.00           C  
ATOM   1397  C   SER A 169      10.174  13.584  -4.865  1.00  0.00           C  
ATOM   1398  O   SER A 169       8.948  13.545  -4.751  1.00  0.00           O  
ATOM   1399  CB  SER A 169      11.156  15.247  -3.238  1.00  0.00           C  
ATOM   1400  OG  SER A 169      11.964  15.965  -4.154  1.00  0.00           O  
ATOM   1401  H   SER A 169      13.173  13.811  -3.780  1.00  0.00           H  
ATOM   1402  HA  SER A 169      10.572  13.245  -2.817  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      10.153  15.680  -3.210  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      11.593  15.323  -2.241  1.00  0.00           H  
ATOM   1405  HG  SER A 169      11.991  16.892  -3.872  1.00  0.00           H  
ATOM   1406  N   GLU A 170      10.777  13.371  -6.034  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      10.092  12.967  -7.260  1.00  0.00           C  
ATOM   1408  C   GLU A 170       9.451  11.583  -7.114  1.00  0.00           C  
ATOM   1409  O   GLU A 170       8.290  11.409  -7.484  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      11.052  12.968  -8.464  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      11.474  14.366  -8.944  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      12.440  15.112  -7.998  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      13.251  14.456  -7.300  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      12.412  16.366  -7.981  1.00  0.00           O  
ATOM   1415  H   GLU A 170      11.780  13.472  -6.060  1.00  0.00           H  
ATOM   1416  HA  GLU A 170       9.291  13.676  -7.447  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      11.931  12.363  -8.239  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      10.536  12.490  -9.297  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      11.967  14.253  -9.914  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      10.574  14.965  -9.104  1.00  0.00           H  
ATOM   1421  N   HIS A 171      10.154  10.613  -6.506  1.00  0.00           N  
ATOM   1422  CA  HIS A 171       9.573   9.313  -6.157  1.00  0.00           C  
ATOM   1423  C   HIS A 171       8.437   9.453  -5.142  1.00  0.00           C  
ATOM   1424  O   HIS A 171       7.404   8.803  -5.300  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      10.644   8.329  -5.652  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      11.079   7.353  -6.715  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      10.484   6.134  -7.006  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      12.097   7.546  -7.608  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      11.128   5.602  -8.064  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      12.118   6.441  -8.440  1.00  0.00           N  
ATOM   1431  H   HIS A 171      11.086  10.821  -6.181  1.00  0.00           H  
ATOM   1432  HA  HIS A 171       9.135   8.903  -7.061  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      11.517   8.860  -5.272  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      10.235   7.762  -4.817  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171       9.695   5.704  -6.517  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      12.747   8.414  -7.660  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      10.888   4.654  -8.539  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      12.757   6.293  -9.218  1.00  0.00           H  
ATOM   1439  N   LYS A 172       8.585  10.322  -4.134  1.00  0.00           N  
ATOM   1440  CA  LYS A 172       7.527  10.578  -3.144  1.00  0.00           C  
ATOM   1441  C   LYS A 172       6.244  11.099  -3.791  1.00  0.00           C  
ATOM   1442  O   LYS A 172       5.156  10.584  -3.534  1.00  0.00           O  
ATOM   1443  CB  LYS A 172       8.075  11.509  -2.044  1.00  0.00           C  
ATOM   1444  CG  LYS A 172       7.028  11.980  -1.019  1.00  0.00           C  
ATOM   1445  CD  LYS A 172       6.426  13.372  -1.270  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       7.463  14.491  -1.099  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172       6.844  15.835  -1.232  1.00  0.00           N  
ATOM   1448  H   LYS A 172       9.462  10.829  -4.063  1.00  0.00           H  
ATOM   1449  HA  LYS A 172       7.258   9.621  -2.707  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172       8.856  10.966  -1.508  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172       8.542  12.377  -2.502  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172       6.215  11.258  -0.995  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172       7.496  11.990  -0.035  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172       5.995  13.421  -2.270  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172       5.623  13.527  -0.548  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       7.923  14.393  -0.112  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       8.248  14.370  -1.851  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172       6.121  15.974  -0.539  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172       7.530  16.566  -1.102  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172       6.429  15.961  -2.145  1.00  0.00           H  
ATOM   1461  N   ASP A 173       6.381  12.075  -4.681  1.00  0.00           N  
ATOM   1462  CA  ASP A 173       5.262  12.648  -5.423  1.00  0.00           C  
ATOM   1463  C   ASP A 173       4.646  11.643  -6.392  1.00  0.00           C  
ATOM   1464  O   ASP A 173       3.430  11.580  -6.534  1.00  0.00           O  
ATOM   1465  CB  ASP A 173       5.732  13.878  -6.200  1.00  0.00           C  
ATOM   1466  CG  ASP A 173       4.544  14.746  -6.651  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173       3.708  15.122  -5.793  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173       4.449  15.063  -7.861  1.00  0.00           O  
ATOM   1469  H   ASP A 173       7.305  12.444  -4.847  1.00  0.00           H  
ATOM   1470  HA  ASP A 173       4.505  12.943  -4.702  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173       6.394  14.454  -5.563  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173       6.318  13.561  -7.067  1.00  0.00           H  
ATOM   1473  N   ALA A 174       5.484  10.821  -7.017  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       5.053   9.775  -7.938  1.00  0.00           C  
ATOM   1475  C   ALA A 174       4.228   8.682  -7.244  1.00  0.00           C  
ATOM   1476  O   ALA A 174       3.227   8.232  -7.805  1.00  0.00           O  
ATOM   1477  CB  ALA A 174       6.265   9.184  -8.667  1.00  0.00           C  
ATOM   1478  H   ALA A 174       6.473  10.976  -6.865  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       4.405  10.243  -8.672  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       6.940   8.709  -7.955  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       5.929   8.437  -9.386  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       6.796   9.970  -9.204  1.00  0.00           H  
ATOM   1483  N   VAL A 175       4.578   8.297  -6.007  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       3.771   7.342  -5.231  1.00  0.00           C  
ATOM   1485  C   VAL A 175       2.407   7.945  -4.883  1.00  0.00           C  
ATOM   1486  O   VAL A 175       1.368   7.305  -5.059  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       4.512   6.852  -3.967  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       3.631   5.951  -3.093  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       5.754   6.017  -4.304  1.00  0.00           C  
ATOM   1490  H   VAL A 175       5.411   8.702  -5.585  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       3.584   6.491  -5.874  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       4.821   7.717  -3.381  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       3.208   5.143  -3.692  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       4.225   5.516  -2.291  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       2.828   6.533  -2.646  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       6.381   6.530  -5.030  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       6.339   5.852  -3.399  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       5.455   5.054  -4.711  1.00  0.00           H  
ATOM   1499  N   LYS A 176       2.395   9.222  -4.479  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       1.182  10.002  -4.202  1.00  0.00           C  
ATOM   1501  C   LYS A 176       0.301  10.167  -5.443  1.00  0.00           C  
ATOM   1502  O   LYS A 176      -0.919  10.013  -5.368  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       1.628  11.329  -3.544  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       0.626  12.497  -3.482  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       0.461  13.241  -4.824  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       0.178  14.741  -4.663  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       1.397  15.498  -4.268  1.00  0.00           N  
ATOM   1508  H   LYS A 176       3.287   9.696  -4.406  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       0.585   9.435  -3.495  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       1.922  11.092  -2.519  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       2.526  11.694  -4.040  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176      -0.343  12.141  -3.132  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       1.006  13.199  -2.738  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       1.355  13.125  -5.438  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176      -0.378  12.802  -5.365  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176      -0.181  15.123  -5.623  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176      -0.618  14.882  -3.927  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       2.162  15.342  -4.927  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       1.215  16.491  -4.248  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       1.724  15.224  -3.354  1.00  0.00           H  
ATOM   1521  N   ARG A 177       0.911  10.435  -6.600  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       0.216  10.655  -7.872  1.00  0.00           C  
ATOM   1523  C   ARG A 177      -0.352   9.360  -8.441  1.00  0.00           C  
ATOM   1524  O   ARG A 177      -1.438   9.371  -9.020  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       1.146  11.371  -8.868  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       0.377  11.913 -10.082  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       1.301  12.707 -11.014  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       0.544  13.359 -12.102  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       0.140  12.821 -13.240  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       0.383  11.579 -13.554  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177      -0.531  13.535 -14.099  1.00  0.00           N  
ATOM   1532  H   ARG A 177       1.915  10.557  -6.576  1.00  0.00           H  
ATOM   1533  HA  ARG A 177      -0.626  11.301  -7.658  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       1.612  12.218  -8.361  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       1.930  10.689  -9.199  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177      -0.067  11.086 -10.639  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177      -0.421  12.570  -9.732  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       1.806  13.479 -10.430  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       2.068  12.045 -11.422  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       0.310  14.330 -11.964  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       0.900  11.004 -12.912  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       0.057  11.198 -14.425  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177      -0.745  14.499 -13.901  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      -0.842  13.128 -14.964  1.00  0.00           H  
ATOM   1545  N   ALA A 178       0.322   8.236  -8.208  1.00  0.00           N  
ATOM   1546  CA  ALA A 178      -0.222   6.930  -8.528  1.00  0.00           C  
ATOM   1547  C   ALA A 178      -1.459   6.627  -7.677  1.00  0.00           C  
ATOM   1548  O   ALA A 178      -2.504   6.290  -8.225  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       0.876   5.866  -8.396  1.00  0.00           C  
ATOM   1550  H   ALA A 178       1.220   8.283  -7.746  1.00  0.00           H  
ATOM   1551  HA  ALA A 178      -0.560   6.972  -9.556  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       1.235   5.820  -7.367  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       0.477   4.892  -8.683  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       1.709   6.110  -9.054  1.00  0.00           H  
ATOM   1555  N   ALA A 179      -1.393   6.855  -6.362  1.00  0.00           N  
ATOM   1556  CA  ALA A 179      -2.506   6.594  -5.460  1.00  0.00           C  
ATOM   1557  C   ALA A 179      -3.732   7.467  -5.770  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -4.861   6.973  -5.753  1.00  0.00           O  
ATOM   1559  CB  ALA A 179      -2.002   6.805  -4.034  1.00  0.00           C  
ATOM   1560  H   ALA A 179      -0.529   7.190  -5.958  1.00  0.00           H  
ATOM   1561  HA  ALA A 179      -2.801   5.551  -5.570  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179      -1.638   7.824  -3.913  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179      -2.806   6.623  -3.319  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179      -1.184   6.112  -3.850  1.00  0.00           H  
ATOM   1565  N   THR A 180      -3.529   8.743  -6.121  1.00  0.00           N  
ATOM   1566  CA  THR A 180      -4.641   9.637  -6.478  1.00  0.00           C  
ATOM   1567  C   THR A 180      -5.243   9.294  -7.847  1.00  0.00           C  
ATOM   1568  O   THR A 180      -6.449   9.437  -8.049  1.00  0.00           O  
ATOM   1569  CB  THR A 180      -4.264  11.124  -6.333  1.00  0.00           C  
ATOM   1570  OG1 THR A 180      -5.419  11.877  -6.044  1.00  0.00           O  
ATOM   1571  CG2 THR A 180      -3.616  11.761  -7.560  1.00  0.00           C  
ATOM   1572  H   THR A 180      -2.581   9.094  -6.151  1.00  0.00           H  
ATOM   1573  HA  THR A 180      -5.413   9.448  -5.741  1.00  0.00           H  
ATOM   1574  HB  THR A 180      -3.580  11.223  -5.488  1.00  0.00           H  
ATOM   1575  HG1 THR A 180      -5.139  12.791  -5.905  1.00  0.00           H  
ATOM   1576 HG21 THR A 180      -4.336  11.844  -8.375  1.00  0.00           H  
ATOM   1577 HG22 THR A 180      -3.245  12.753  -7.307  1.00  0.00           H  
ATOM   1578 HG23 THR A 180      -2.782  11.150  -7.888  1.00  0.00           H  
ATOM   1579  N   SER A 181      -4.434   8.759  -8.773  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -4.896   8.218 -10.057  1.00  0.00           C  
ATOM   1581  C   SER A 181      -5.690   6.912  -9.896  1.00  0.00           C  
ATOM   1582  O   SER A 181      -6.693   6.713 -10.582  1.00  0.00           O  
ATOM   1583  CB  SER A 181      -3.720   7.973 -11.011  1.00  0.00           C  
ATOM   1584  OG  SER A 181      -2.983   9.164 -11.236  1.00  0.00           O  
ATOM   1585  H   SER A 181      -3.447   8.699  -8.576  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -5.548   8.957 -10.511  1.00  0.00           H  
ATOM   1587  HB2 SER A 181      -3.058   7.209 -10.601  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -4.110   7.614 -11.965  1.00  0.00           H  
ATOM   1589  HG  SER A 181      -2.433   9.322 -10.442  1.00  0.00           H  
ATOM   1590  N   THR A 182      -5.272   6.028  -8.983  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -5.953   4.763  -8.670  1.00  0.00           C  
ATOM   1592  C   THR A 182      -7.269   4.982  -7.910  1.00  0.00           C  
ATOM   1593  O   THR A 182      -8.262   4.313  -8.204  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -5.040   3.830  -7.850  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -3.805   3.629  -8.504  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -5.638   2.441  -7.663  1.00  0.00           C  
ATOM   1597  H   THR A 182      -4.381   6.189  -8.528  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -6.184   4.265  -9.609  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -4.853   4.278  -6.873  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -3.839   2.773  -8.966  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -5.835   1.986  -8.629  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -4.955   1.823  -7.082  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -6.578   2.508  -7.128  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -7.303   5.939  -6.971  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -8.408   6.178  -6.043  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -8.870   7.653  -5.992  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -8.820   8.285  -4.931  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -8.050   5.623  -4.654  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -7.554   4.206  -4.603  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -8.283   3.119  -4.948  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -6.241   3.695  -4.194  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -7.536   1.974  -4.749  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -6.288   2.270  -4.255  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -5.014   4.269  -3.784  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -5.208   1.460  -3.895  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -3.909   3.461  -3.437  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -4.007   2.058  -3.485  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -6.452   6.434  -6.768  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -9.250   5.616  -6.418  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -7.301   6.274  -4.204  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -8.938   5.683  -4.022  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -9.302   3.146  -5.318  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -7.851   1.033  -4.978  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -4.915   5.345  -3.750  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -5.307   0.388  -3.950  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -2.979   3.921  -3.132  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -3.162   1.433  -3.225  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -9.335   8.233  -7.117  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -9.753   9.637  -7.189  1.00  0.00           C  
ATOM   1630  C   PRO A 184     -11.062   9.924  -6.428  1.00  0.00           C  
ATOM   1631  O   PRO A 184     -11.382  11.084  -6.161  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -9.894   9.931  -8.686  1.00  0.00           C  
ATOM   1633  CG  PRO A 184     -10.294   8.581  -9.278  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -9.556   7.574  -8.397  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -8.971  10.275  -6.773  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184     -10.639  10.700  -8.892  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -8.925  10.230  -9.090  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184     -11.371   8.441  -9.172  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -9.998   8.494 -10.324  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184     -10.156   6.670  -8.282  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -8.595   7.325  -8.844  1.00  0.00           H  
ATOM   1642  N   ASP A 185     -11.819   8.882  -6.066  1.00  0.00           N  
ATOM   1643  CA  ASP A 185     -13.095   8.960  -5.353  1.00  0.00           C  
ATOM   1644  C   ASP A 185     -12.953   8.962  -3.814  1.00  0.00           C  
ATOM   1645  O   ASP A 185     -13.960   9.087  -3.111  1.00  0.00           O  
ATOM   1646  CB  ASP A 185     -14.000   7.807  -5.821  1.00  0.00           C  
ATOM   1647  CG  ASP A 185     -14.421   7.962  -7.291  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185     -15.263   8.842  -7.590  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185     -13.923   7.194  -8.150  1.00  0.00           O  
ATOM   1650  H   ASP A 185     -11.518   7.967  -6.342  1.00  0.00           H  
ATOM   1651  HA  ASP A 185     -13.571   9.890  -5.636  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185     -13.482   6.857  -5.680  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185     -14.904   7.784  -5.210  1.00  0.00           H  
ATOM   1654  N   MET A 186     -11.726   8.857  -3.280  1.00  0.00           N  
ATOM   1655  CA  MET A 186     -11.413   8.767  -1.854  1.00  0.00           C  
ATOM   1656  C   MET A 186     -10.397   9.835  -1.417  1.00  0.00           C  
ATOM   1657  O   MET A 186      -9.658  10.391  -2.238  1.00  0.00           O  
ATOM   1658  CB  MET A 186     -10.901   7.358  -1.496  1.00  0.00           C  
ATOM   1659  CG  MET A 186     -11.936   6.250  -1.735  1.00  0.00           C  
ATOM   1660  SD  MET A 186     -12.015   5.608  -3.434  1.00  0.00           S  
ATOM   1661  CE  MET A 186     -13.521   4.606  -3.301  1.00  0.00           C  
ATOM   1662  H   MET A 186     -10.939   8.785  -3.897  1.00  0.00           H  
ATOM   1663  HA  MET A 186     -12.324   8.947  -1.305  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -9.992   7.136  -2.058  1.00  0.00           H  
ATOM   1665  HB3 MET A 186     -10.646   7.344  -0.437  1.00  0.00           H  
ATOM   1666  HG2 MET A 186     -11.693   5.414  -1.078  1.00  0.00           H  
ATOM   1667  HG3 MET A 186     -12.919   6.620  -1.445  1.00  0.00           H  
ATOM   1668  HE1 MET A 186     -14.367   5.248  -3.054  1.00  0.00           H  
ATOM   1669  HE2 MET A 186     -13.714   4.107  -4.250  1.00  0.00           H  
ATOM   1670  HE3 MET A 186     -13.399   3.856  -2.520  1.00  0.00           H  
ATOM   1671  N   LYS A 187     -10.345  10.121  -0.110  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -9.356  11.032   0.495  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -7.961  10.395   0.477  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -7.840   9.173   0.574  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -9.768  11.372   1.939  1.00  0.00           C  
ATOM   1676  CG  LYS A 187     -11.173  11.986   2.041  1.00  0.00           C  
ATOM   1677  CD  LYS A 187     -11.475  12.423   3.482  1.00  0.00           C  
ATOM   1678  CE  LYS A 187     -12.897  12.983   3.617  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187     -13.922  11.911   3.694  1.00  0.00           N  
ATOM   1680  H   LYS A 187     -10.946   9.594   0.519  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -9.315  11.954  -0.088  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -9.738  10.466   2.543  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -9.043  12.078   2.350  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187     -11.237  12.855   1.384  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187     -11.915  11.252   1.728  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187     -11.341  11.583   4.165  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187     -10.769  13.207   3.759  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187     -12.942  13.587   4.528  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187     -13.101  13.644   2.770  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187     -13.775  11.326   4.504  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187     -14.851  12.304   3.764  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187     -13.917  11.300   2.876  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -6.907  11.210   0.415  1.00  0.00           N  
ATOM   1694  CA  ILE A 188      -5.510  10.748   0.369  1.00  0.00           C  
ATOM   1695  C   ILE A 188      -4.629  11.518   1.363  1.00  0.00           C  
ATOM   1696  O   ILE A 188      -4.705  12.745   1.464  1.00  0.00           O  
ATOM   1697  CB  ILE A 188      -4.961  10.766  -1.081  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -3.521  10.205  -1.115  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188      -5.031  12.153  -1.746  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -2.958   9.978  -2.523  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -7.075  12.204   0.381  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -5.495   9.707   0.682  1.00  0.00           H  
ATOM   1703  HB  ILE A 188      -5.590  10.093  -1.668  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -2.846  10.883  -0.591  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -3.509   9.246  -0.596  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188      -4.344  12.845  -1.259  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188      -4.767  12.071  -2.800  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188      -6.044  12.551  -1.694  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -2.847  10.925  -3.051  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -1.972   9.523  -2.436  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -3.616   9.317  -3.086  1.00  0.00           H  
ATOM   1712  N   VAL A 189      -3.780  10.783   2.089  1.00  0.00           N  
ATOM   1713  CA  VAL A 189      -2.873  11.303   3.127  1.00  0.00           C  
ATOM   1714  C   VAL A 189      -1.457  10.771   2.893  1.00  0.00           C  
ATOM   1715  O   VAL A 189      -1.052   9.718   3.393  1.00  0.00           O  
ATOM   1716  CB  VAL A 189      -3.373  10.975   4.547  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189      -2.500  11.636   5.623  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189      -4.817  11.444   4.781  1.00  0.00           C  
ATOM   1719  H   VAL A 189      -3.856   9.770   2.000  1.00  0.00           H  
ATOM   1720  HA  VAL A 189      -2.828  12.390   3.051  1.00  0.00           H  
ATOM   1721  HB  VAL A 189      -3.333   9.897   4.675  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189      -2.507  12.720   5.499  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189      -2.881  11.385   6.613  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189      -1.474  11.275   5.557  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189      -5.494  10.927   4.103  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189      -5.121  11.212   5.803  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189      -4.894  12.518   4.616  1.00  0.00           H  
ATOM   1728  N   ASN A 190      -0.695  11.496   2.082  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       0.721  11.261   1.876  1.00  0.00           C  
ATOM   1730  C   ASN A 190       1.540  11.704   3.111  1.00  0.00           C  
ATOM   1731  O   ASN A 190       1.369  12.803   3.644  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       1.126  11.953   0.563  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       1.028  13.472   0.565  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       1.950  14.181   0.942  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190      -0.074  14.025   0.105  1.00  0.00           N  
ATOM   1736  H   ASN A 190      -1.072  12.337   1.686  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       0.872  10.187   1.740  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       2.153  11.696   0.364  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       0.526  11.555  -0.255  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190      -0.812  13.464  -0.289  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190      -0.133  15.033   0.108  1.00  0.00           H  
ATOM   1742  N   ASN A 191       2.422  10.815   3.567  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       3.270  10.928   4.763  1.00  0.00           C  
ATOM   1744  C   ASN A 191       4.718  10.448   4.493  1.00  0.00           C  
ATOM   1745  O   ASN A 191       5.570  10.468   5.385  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       2.583  10.107   5.872  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       3.230  10.245   7.239  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       3.447  11.335   7.752  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       3.533   9.138   7.882  1.00  0.00           N  
ATOM   1750  H   ASN A 191       2.384   9.890   3.153  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       3.325  11.973   5.073  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       1.543  10.409   5.964  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       2.585   9.057   5.590  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       3.348   8.242   7.444  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       3.961   9.208   8.790  1.00  0.00           H  
ATOM   1756  N   ILE A 192       5.008  10.012   3.260  1.00  0.00           N  
ATOM   1757  CA  ILE A 192       6.343   9.681   2.748  1.00  0.00           C  
ATOM   1758  C   ILE A 192       7.272  10.905   2.863  1.00  0.00           C  
ATOM   1759  O   ILE A 192       6.860  12.039   2.605  1.00  0.00           O  
ATOM   1760  CB  ILE A 192       6.238   9.193   1.279  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192       5.298   7.977   1.113  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192       7.615   8.847   0.677  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       4.893   7.713  -0.342  1.00  0.00           C  
ATOM   1764  H   ILE A 192       4.257  10.000   2.592  1.00  0.00           H  
ATOM   1765  HA  ILE A 192       6.752   8.880   3.352  1.00  0.00           H  
ATOM   1766  HB  ILE A 192       5.808  10.013   0.710  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192       5.774   7.083   1.514  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       4.375   8.146   1.661  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192       8.077   8.033   1.235  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192       7.515   8.549  -0.364  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192       8.278   9.712   0.694  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       5.733   7.316  -0.911  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       4.087   6.982  -0.356  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       4.534   8.632  -0.806  1.00  0.00           H  
ATOM   1775  N   GLU A 193       8.542  10.672   3.189  1.00  0.00           N  
ATOM   1776  CA  GLU A 193       9.617  11.660   3.198  1.00  0.00           C  
ATOM   1777  C   GLU A 193      10.798  11.182   2.333  1.00  0.00           C  
ATOM   1778  O   GLU A 193      10.812  10.047   1.854  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      10.075  11.880   4.645  1.00  0.00           C  
ATOM   1780  CG  GLU A 193       8.995  12.492   5.548  1.00  0.00           C  
ATOM   1781  CD  GLU A 193       9.574  12.860   6.926  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193       9.610  11.989   7.832  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193       9.991  14.028   7.121  1.00  0.00           O  
ATOM   1784  H   GLU A 193       8.825   9.730   3.426  1.00  0.00           H  
ATOM   1785  HA  GLU A 193       9.273  12.613   2.791  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      10.416  10.933   5.061  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      10.924  12.547   4.625  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193       8.595  13.387   5.065  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193       8.175  11.782   5.672  1.00  0.00           H  
ATOM   1790  N   VAL A 194      11.805  12.034   2.134  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      13.061  11.655   1.461  1.00  0.00           C  
ATOM   1792  C   VAL A 194      13.987  10.937   2.455  1.00  0.00           C  
ATOM   1793  O   VAL A 194      14.052  11.296   3.634  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      13.754  12.882   0.830  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      14.993  12.487   0.015  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      12.803  13.611  -0.133  1.00  0.00           C  
ATOM   1797  H   VAL A 194      11.765  12.928   2.603  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      12.829  10.961   0.653  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      14.054  13.575   1.615  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      14.727  11.750  -0.745  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      15.414  13.367  -0.472  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      15.759  12.071   0.668  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      11.956  14.028   0.412  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      13.326  14.435  -0.621  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      12.436  12.916  -0.889  1.00  0.00           H  
ATOM   1806  N   THR A 195      14.687   9.902   1.987  1.00  0.00           N  
ATOM   1807  CA  THR A 195      15.616   9.072   2.769  1.00  0.00           C  
ATOM   1808  C   THR A 195      16.831   9.844   3.321  1.00  0.00           C  
ATOM   1809  O   THR A 195      17.136  10.964   2.897  1.00  0.00           O  
ATOM   1810  CB  THR A 195      16.049   7.847   1.942  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      16.612   6.875   2.794  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      17.058   8.154   0.834  1.00  0.00           C  
ATOM   1813  H   THR A 195      14.559   9.664   1.008  1.00  0.00           H  
ATOM   1814  HA  THR A 195      15.060   8.692   3.627  1.00  0.00           H  
ATOM   1815  HB  THR A 195      15.160   7.415   1.484  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      16.747   6.077   2.265  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      18.012   8.465   1.259  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      17.212   7.262   0.226  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      16.675   8.949   0.193  1.00  0.00           H  
ATOM   1820  N   GLY A 196      17.544   9.228   4.268  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      18.753   9.779   4.903  1.00  0.00           C  
ATOM   1822  C   GLY A 196      19.146   9.139   6.246  1.00  0.00           C  
ATOM   1823  O   GLY A 196      20.180   9.497   6.814  1.00  0.00           O  
ATOM   1824  H   GLY A 196      17.290   8.266   4.455  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      19.591   9.661   4.218  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      18.605  10.845   5.082  1.00  0.00           H  
ATOM   1827  N   GLN A 197      18.338   8.207   6.765  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      18.511   7.513   8.042  1.00  0.00           C  
ATOM   1829  C   GLN A 197      17.842   6.127   7.955  1.00  0.00           C  
ATOM   1830  O   GLN A 197      16.974   5.895   7.107  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      17.895   8.399   9.149  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      18.034   7.898  10.597  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      19.484   7.636  11.006  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      20.047   6.586  10.729  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      20.143   8.565  11.665  1.00  0.00           N  
ATOM   1836  H   GLN A 197      17.524   7.924   6.247  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      19.577   7.374   8.233  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      18.361   9.385   9.099  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      16.831   8.531   8.939  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      17.606   8.647  11.263  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      17.456   6.985  10.730  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      19.698   9.440  11.899  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      21.099   8.379  11.926  1.00  0.00           H  
ATOM   1844  N   ALA A 198      18.237   5.221   8.849  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      17.744   3.843   8.982  1.00  0.00           C  
ATOM   1846  C   ALA A 198      17.752   3.024   7.660  1.00  0.00           C  
ATOM   1847  O   ALA A 198      16.686   2.644   7.160  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      16.390   3.866   9.712  1.00  0.00           C  
ATOM   1849  H   ALA A 198      18.958   5.524   9.489  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      18.432   3.327   9.652  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      15.642   4.373   9.101  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      16.060   2.844   9.905  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      16.491   4.389  10.663  1.00  0.00           H  
ATOM   1854  N   PRO A 199      18.937   2.747   7.070  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      19.071   1.889   5.885  1.00  0.00           C  
ATOM   1856  C   PRO A 199      18.622   0.430   6.154  1.00  0.00           C  
ATOM   1857  O   PRO A 199      18.558   0.009   7.316  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      20.553   1.977   5.493  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      21.261   2.276   6.812  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      20.253   3.148   7.555  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      18.466   2.297   5.076  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      20.924   1.055   5.044  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      20.696   2.815   4.809  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      21.417   1.347   7.363  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      22.208   2.793   6.656  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      20.355   2.994   8.629  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      20.425   4.196   7.306  1.00  0.00           H  
ATOM   1868  N   PRO A 200      18.320  -0.364   5.105  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      17.783  -1.722   5.251  1.00  0.00           C  
ATOM   1870  C   PRO A 200      18.764  -2.697   5.923  1.00  0.00           C  
ATOM   1871  O   PRO A 200      19.983  -2.620   5.740  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      17.404  -2.177   3.837  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      18.266  -1.313   2.921  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      18.401  -0.003   3.696  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      16.875  -1.678   5.854  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      17.591  -3.240   3.675  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      16.351  -1.956   3.658  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      19.250  -1.769   2.806  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      17.798  -1.158   1.947  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      19.349   0.474   3.451  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      17.574   0.662   3.447  1.00  0.00           H  
ATOM   1882  N   GLY A 201      18.211  -3.645   6.685  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      18.955  -4.670   7.428  1.00  0.00           C  
ATOM   1884  C   GLY A 201      19.651  -5.755   6.582  1.00  0.00           C  
ATOM   1885  O   GLY A 201      20.844  -5.989   6.806  1.00  0.00           O  
ATOM   1886  H   GLY A 201      17.206  -3.636   6.790  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      19.710  -4.180   8.045  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      18.261  -5.177   8.099  1.00  0.00           H  
ATOM   1889  N   PRO A 202      18.972  -6.436   5.631  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      19.571  -7.558   4.901  1.00  0.00           C  
ATOM   1891  C   PRO A 202      20.626  -7.110   3.864  1.00  0.00           C  
ATOM   1892  O   PRO A 202      20.509  -6.014   3.297  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      18.398  -8.292   4.237  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      17.340  -7.204   4.066  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      17.560  -6.308   5.283  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      20.034  -8.231   5.621  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      18.676  -8.741   3.282  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      18.021  -9.057   4.917  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      17.540  -6.638   3.154  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      16.333  -7.618   4.047  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      17.294  -5.287   5.019  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      16.945  -6.657   6.114  1.00  0.00           H  
ATOM   1903  N   PRO A 203      21.647  -7.945   3.579  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      22.680  -7.666   2.581  1.00  0.00           C  
ATOM   1905  C   PRO A 203      22.184  -7.865   1.135  1.00  0.00           C  
ATOM   1906  O   PRO A 203      21.092  -8.397   0.895  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      23.818  -8.637   2.924  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      23.077  -9.858   3.460  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      21.903  -9.233   4.212  1.00  0.00           C  
ATOM   1910  HA  PRO A 203      23.042  -6.642   2.688  1.00  0.00           H  
ATOM   1911  HB2 PRO A 203      24.439  -8.889   2.062  1.00  0.00           H  
ATOM   1912  HB3 PRO A 203      24.434  -8.210   3.716  1.00  0.00           H  
ATOM   1913  HG2 PRO A 203      22.706 -10.461   2.630  1.00  0.00           H  
ATOM   1914  HG3 PRO A 203      23.706 -10.458   4.119  1.00  0.00           H  
ATOM   1915  HD2 PRO A 203      21.032  -9.886   4.148  1.00  0.00           H  
ATOM   1916  HD3 PRO A 203      22.187  -9.070   5.251  1.00  0.00           H  
ATOM   1917  N   ALA A 204      23.042  -7.478   0.181  1.00  0.00           N  
ATOM   1918  CA  ALA A 204      22.872  -7.563  -1.282  1.00  0.00           C  
ATOM   1919  C   ALA A 204      21.446  -7.216  -1.789  1.00  0.00           C  
ATOM   1920  O   ALA A 204      21.037  -6.043  -1.621  1.00  0.00           O  
ATOM   1921  CB  ALA A 204      23.409  -8.927  -1.749  1.00  0.00           C  
ATOM   1922  OXT ALA A 204      20.765  -8.077  -2.398  1.00  0.00           O  
ATOM   1923  H   ALA A 204      23.907  -7.082   0.514  1.00  0.00           H  
ATOM   1924  HA  ALA A 204      23.519  -6.805  -1.724  1.00  0.00           H  
ATOM   1925  HB1 ALA A 204      22.800  -9.733  -1.335  1.00  0.00           H  
ATOM   1926  HB2 ALA A 204      23.380  -8.984  -2.837  1.00  0.00           H  
ATOM   1927  HB3 ALA A 204      24.442  -9.057  -1.422  1.00  0.00           H  
TER    1928      ALA A 204                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  73     -16.482  15.683  -7.631  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -16.964  15.370  -6.269  1.00  0.00           C  
ATOM      3  C   GLY A  73     -16.075  14.358  -5.559  1.00  0.00           C  
ATOM      4  O   GLY A  73     -15.026  13.960  -6.071  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -16.466  14.848  -8.194  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -15.549  16.062  -7.589  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -17.089  16.358  -8.067  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -16.989  16.283  -5.673  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -17.974  14.962  -6.329  1.00  0.00           H  
ATOM     10  N   ALA A  74     -16.497  13.939  -4.365  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -15.827  12.951  -3.508  1.00  0.00           C  
ATOM     12  C   ALA A  74     -16.848  12.165  -2.659  1.00  0.00           C  
ATOM     13  O   ALA A  74     -18.036  12.503  -2.619  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -14.811  13.685  -2.621  1.00  0.00           C  
ATOM     15  H   ALA A  74     -17.374  14.305  -4.020  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -15.291  12.220  -4.116  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -15.325  14.396  -1.972  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -14.268  12.968  -2.003  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -14.093  14.221  -3.242  1.00  0.00           H  
ATOM     20  N   SER A  75     -16.379  11.121  -1.973  1.00  0.00           N  
ATOM     21  CA  SER A  75     -17.199  10.162  -1.228  1.00  0.00           C  
ATOM     22  C   SER A  75     -16.697   9.901   0.206  1.00  0.00           C  
ATOM     23  O   SER A  75     -15.543  10.190   0.539  1.00  0.00           O  
ATOM     24  CB  SER A  75     -17.284   8.869  -2.046  1.00  0.00           C  
ATOM     25  OG  SER A  75     -16.023   8.325  -2.411  1.00  0.00           O  
ATOM     26  H   SER A  75     -15.402  10.886  -2.075  1.00  0.00           H  
ATOM     27  HA  SER A  75     -18.216  10.549  -1.135  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -17.814   8.134  -1.456  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -17.859   9.066  -2.953  1.00  0.00           H  
ATOM     30  HG  SER A  75     -15.410   9.035  -2.667  1.00  0.00           H  
ATOM     31  N   ALA A  76     -17.593   9.393   1.066  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -17.338   9.117   2.488  1.00  0.00           C  
ATOM     33  C   ALA A  76     -18.117   7.882   3.007  1.00  0.00           C  
ATOM     34  O   ALA A  76     -18.663   7.876   4.116  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -17.623  10.396   3.291  1.00  0.00           C  
ATOM     36  H   ALA A  76     -18.522   9.206   0.722  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -16.287   8.857   2.593  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -18.680  10.655   3.219  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -17.365  10.240   4.339  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -17.024  11.221   2.905  1.00  0.00           H  
ATOM     41  N   LEU A  77     -18.199   6.843   2.176  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.844   5.559   2.479  1.00  0.00           C  
ATOM     43  C   LEU A  77     -17.886   4.656   3.277  1.00  0.00           C  
ATOM     44  O   LEU A  77     -16.731   4.478   2.900  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -19.258   4.857   1.166  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -20.586   5.300   0.517  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -21.794   4.972   1.397  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -20.635   6.785   0.157  1.00  0.00           C  
ATOM     49  H   LEU A  77     -17.581   6.885   1.367  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.729   5.730   3.092  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -18.457   4.969   0.436  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -19.347   3.787   1.366  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -20.693   4.735  -0.410  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -21.790   5.577   2.302  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -22.712   5.173   0.844  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -21.776   3.915   1.667  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -19.769   7.041  -0.454  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -21.540   6.992  -0.415  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -20.641   7.396   1.060  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.366   4.066   4.370  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.612   3.143   5.233  1.00  0.00           C  
ATOM     62  C   SER A  78     -17.302   1.790   4.557  1.00  0.00           C  
ATOM     63  O   SER A  78     -18.159   0.905   4.462  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.341   2.951   6.575  1.00  0.00           C  
ATOM     65  OG  SER A  78     -19.742   2.770   6.415  1.00  0.00           O  
ATOM     66  H   SER A  78     -19.321   4.255   4.632  1.00  0.00           H  
ATOM     67  HA  SER A  78     -16.661   3.619   5.470  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -17.910   2.098   7.102  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -18.176   3.843   7.185  1.00  0.00           H  
ATOM     70  HG  SER A  78     -20.125   2.618   7.290  1.00  0.00           H  
ATOM     71  N   LEU A  79     -16.053   1.611   4.115  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -15.476   0.364   3.587  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.529  -0.272   4.638  1.00  0.00           C  
ATOM     74  O   LEU A  79     -14.281   0.284   5.714  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.744   0.681   2.253  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -15.585   0.638   0.959  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -16.889   1.433   0.994  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -14.750   1.178  -0.203  1.00  0.00           C  
ATOM     79  H   LEU A  79     -15.412   2.397   4.175  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -16.248  -0.374   3.363  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -14.268   1.654   2.322  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.930  -0.029   2.119  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -15.843  -0.394   0.733  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -16.680   2.473   1.230  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -17.379   1.370   0.023  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -17.558   1.008   1.740  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -13.797   0.655  -0.246  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -15.279   1.028  -1.144  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -14.558   2.243  -0.062  1.00  0.00           H  
ATOM     90  N   SER A  80     -14.009  -1.454   4.300  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.906  -2.205   4.929  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.745  -1.337   5.448  1.00  0.00           C  
ATOM     93  O   SER A  80     -11.488  -0.227   4.969  1.00  0.00           O  
ATOM     94  CB  SER A  80     -12.299  -3.156   3.900  1.00  0.00           C  
ATOM     95  OG  SER A  80     -13.008  -4.386   3.867  1.00  0.00           O  
ATOM     96  H   SER A  80     -14.386  -1.843   3.445  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.279  -2.853   5.722  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.334  -2.677   2.924  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -11.250  -3.324   4.153  1.00  0.00           H  
ATOM    100  HG  SER A  80     -12.841  -4.857   4.718  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.958  -1.932   6.345  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.659  -1.440   6.806  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.495  -2.432   6.586  1.00  0.00           C  
ATOM    104  O   LEU A  81      -8.669  -3.651   6.654  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -9.748  -0.917   8.255  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.748  -1.969   9.385  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -9.745  -1.249  10.734  1.00  0.00           C  
ATOM    108  CD2 LEU A  81     -10.961  -2.905   9.361  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.259  -2.828   6.673  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -9.443  -0.590   6.179  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -8.882  -0.274   8.413  1.00  0.00           H  
ATOM    112  HB3 LEU A  81     -10.635  -0.288   8.348  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -8.841  -2.569   9.321  1.00  0.00           H  
ATOM    114 HD11 LEU A  81     -10.650  -0.650  10.843  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -9.695  -1.977  11.544  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -8.873  -0.597  10.802  1.00  0.00           H  
ATOM    117 HD21 LEU A  81     -10.912  -3.553   8.489  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -10.956  -3.538  10.248  1.00  0.00           H  
ATOM    119 HD23 LEU A  81     -11.883  -2.324   9.339  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.297  -1.902   6.313  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.092  -2.676   5.987  1.00  0.00           C  
ATOM    122  C   LEU A  82      -4.798  -1.887   6.272  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.776  -0.656   6.240  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.193  -3.103   4.504  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -5.103  -4.097   4.049  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -5.708  -5.198   3.181  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -4.000  -3.405   3.241  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.222  -0.889   6.287  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -6.075  -3.571   6.610  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.166  -3.573   4.362  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -6.175  -2.218   3.866  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -4.657  -4.578   4.918  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -6.144  -4.763   2.281  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -4.934  -5.911   2.904  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -6.484  -5.725   3.733  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -3.596  -2.557   3.788  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -3.193  -4.111   3.050  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -4.398  -3.050   2.289  1.00  0.00           H  
ATOM    139  N   SER A  83      -3.702  -2.613   6.493  1.00  0.00           N  
ATOM    140  CA  SER A  83      -2.336  -2.118   6.636  1.00  0.00           C  
ATOM    141  C   SER A  83      -1.354  -3.047   5.907  1.00  0.00           C  
ATOM    142  O   SER A  83      -1.472  -4.276   5.948  1.00  0.00           O  
ATOM    143  CB  SER A  83      -1.989  -2.037   8.126  1.00  0.00           C  
ATOM    144  OG  SER A  83      -0.677  -1.538   8.318  1.00  0.00           O  
ATOM    145  H   SER A  83      -3.801  -3.619   6.560  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.275  -1.123   6.203  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -2.701  -1.375   8.623  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -2.065  -3.032   8.570  1.00  0.00           H  
ATOM    149  HG  SER A  83      -0.504  -1.506   9.270  1.00  0.00           H  
ATOM    150  N   ILE A  84      -0.362  -2.463   5.241  1.00  0.00           N  
ATOM    151  CA  ILE A  84       0.729  -3.165   4.561  1.00  0.00           C  
ATOM    152  C   ILE A  84       2.034  -2.410   4.811  1.00  0.00           C  
ATOM    153  O   ILE A  84       2.079  -1.185   4.704  1.00  0.00           O  
ATOM    154  CB  ILE A  84       0.395  -3.368   3.063  1.00  0.00           C  
ATOM    155  CG1 ILE A  84       1.511  -4.108   2.293  1.00  0.00           C  
ATOM    156  CG2 ILE A  84      -0.046  -2.093   2.331  1.00  0.00           C  
ATOM    157  CD1 ILE A  84       2.644  -3.269   1.676  1.00  0.00           C  
ATOM    158  H   ILE A  84      -0.334  -1.449   5.217  1.00  0.00           H  
ATOM    159  HA  ILE A  84       0.833  -4.152   5.009  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.474  -4.029   3.048  1.00  0.00           H  
ATOM    161 HG12 ILE A  84       1.949  -4.847   2.959  1.00  0.00           H  
ATOM    162 HG13 ILE A  84       1.038  -4.646   1.471  1.00  0.00           H  
ATOM    163 HG21 ILE A  84       0.743  -1.348   2.385  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -0.259  -2.321   1.287  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.953  -1.696   2.784  1.00  0.00           H  
ATOM    166 HD11 ILE A  84       3.170  -2.693   2.434  1.00  0.00           H  
ATOM    167 HD12 ILE A  84       3.356  -3.936   1.191  1.00  0.00           H  
ATOM    168 HD13 ILE A  84       2.247  -2.593   0.921  1.00  0.00           H  
ATOM    169  N   SER A  85       3.101  -3.124   5.163  1.00  0.00           N  
ATOM    170  CA  SER A  85       4.399  -2.524   5.485  1.00  0.00           C  
ATOM    171  C   SER A  85       5.567  -3.378   4.995  1.00  0.00           C  
ATOM    172  O   SER A  85       5.519  -4.607   5.065  1.00  0.00           O  
ATOM    173  CB  SER A  85       4.490  -2.301   6.999  1.00  0.00           C  
ATOM    174  OG  SER A  85       5.635  -1.533   7.319  1.00  0.00           O  
ATOM    175  H   SER A  85       3.005  -4.130   5.241  1.00  0.00           H  
ATOM    176  HA  SER A  85       4.462  -1.559   4.991  1.00  0.00           H  
ATOM    177  HB2 SER A  85       3.601  -1.766   7.336  1.00  0.00           H  
ATOM    178  HB3 SER A  85       4.535  -3.265   7.508  1.00  0.00           H  
ATOM    179  HG  SER A  85       5.649  -1.395   8.277  1.00  0.00           H  
ATOM    180  N   ARG A  86       6.628  -2.724   4.512  1.00  0.00           N  
ATOM    181  CA  ARG A  86       7.846  -3.355   3.980  1.00  0.00           C  
ATOM    182  C   ARG A  86       9.014  -3.205   4.963  1.00  0.00           C  
ATOM    183  O   ARG A  86       9.102  -2.224   5.706  1.00  0.00           O  
ATOM    184  CB  ARG A  86       8.154  -2.727   2.606  1.00  0.00           C  
ATOM    185  CG  ARG A  86       9.134  -3.559   1.762  1.00  0.00           C  
ATOM    186  CD  ARG A  86       9.489  -2.864   0.442  1.00  0.00           C  
ATOM    187  NE  ARG A  86       8.343  -2.768  -0.493  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       7.995  -1.709  -1.205  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       8.536  -0.545  -1.026  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       7.091  -1.780  -2.140  1.00  0.00           N  
ATOM    191  H   ARG A  86       6.586  -1.708   4.497  1.00  0.00           H  
ATOM    192  HA  ARG A  86       7.668  -4.421   3.843  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       7.223  -2.631   2.045  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       8.564  -1.725   2.752  1.00  0.00           H  
ATOM    195  HG2 ARG A  86      10.059  -3.703   2.318  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       8.700  -4.538   1.554  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       9.892  -1.879   0.675  1.00  0.00           H  
ATOM    198  HD3 ARG A  86      10.283  -3.437  -0.042  1.00  0.00           H  
ATOM    199  HE  ARG A  86       7.843  -3.620  -0.686  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       9.238  -0.406  -0.313  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       8.389   0.198  -1.694  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       6.644  -2.655  -2.354  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       6.849  -0.947  -2.663  1.00  0.00           H  
ATOM    204  N   SER A  87       9.903  -4.197   4.962  1.00  0.00           N  
ATOM    205  CA  SER A  87      11.077  -4.292   5.839  1.00  0.00           C  
ATOM    206  C   SER A  87      12.294  -4.913   5.130  1.00  0.00           C  
ATOM    207  O   SER A  87      12.754  -6.011   5.455  1.00  0.00           O  
ATOM    208  CB  SER A  87      10.713  -4.987   7.165  1.00  0.00           C  
ATOM    209  OG  SER A  87       9.993  -6.197   6.973  1.00  0.00           O  
ATOM    210  H   SER A  87       9.681  -5.011   4.400  1.00  0.00           H  
ATOM    211  HA  SER A  87      11.375  -3.280   6.087  1.00  0.00           H  
ATOM    212  HB2 SER A  87      11.623  -5.181   7.736  1.00  0.00           H  
ATOM    213  HB3 SER A  87      10.090  -4.306   7.747  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.775  -6.552   7.847  1.00  0.00           H  
ATOM    215  N   GLY A  88      12.825  -4.205   4.126  1.00  0.00           N  
ATOM    216  CA  GLY A  88      14.050  -4.582   3.402  1.00  0.00           C  
ATOM    217  C   GLY A  88      13.804  -5.618   2.306  1.00  0.00           C  
ATOM    218  O   GLY A  88      13.483  -5.264   1.172  1.00  0.00           O  
ATOM    219  H   GLY A  88      12.402  -3.310   3.901  1.00  0.00           H  
ATOM    220  HA2 GLY A  88      14.491  -3.707   2.938  1.00  0.00           H  
ATOM    221  HA3 GLY A  88      14.784  -4.979   4.106  1.00  0.00           H  
ATOM    222  N   ASN A  89      13.905  -6.899   2.669  1.00  0.00           N  
ATOM    223  CA  ASN A  89      13.614  -8.060   1.822  1.00  0.00           C  
ATOM    224  C   ASN A  89      12.530  -8.963   2.444  1.00  0.00           C  
ATOM    225  O   ASN A  89      12.558 -10.187   2.324  1.00  0.00           O  
ATOM    226  CB  ASN A  89      14.905  -8.820   1.477  1.00  0.00           C  
ATOM    227  CG  ASN A  89      15.923  -7.972   0.736  1.00  0.00           C  
ATOM    228  OD1 ASN A  89      15.748  -7.617  -0.421  1.00  0.00           O  
ATOM    229  ND2 ASN A  89      17.025  -7.625   1.366  1.00  0.00           N  
ATOM    230  H   ASN A  89      14.163  -7.080   3.626  1.00  0.00           H  
ATOM    231  HA  ASN A  89      13.191  -7.687   0.895  1.00  0.00           H  
ATOM    232  HB2 ASN A  89      15.337  -9.239   2.383  1.00  0.00           H  
ATOM    233  HB3 ASN A  89      14.640  -9.654   0.830  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      17.184  -7.924   2.316  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      17.707  -7.072   0.871  1.00  0.00           H  
ATOM    236  N   THR A  90      11.565  -8.326   3.101  1.00  0.00           N  
ATOM    237  CA  THR A  90      10.344  -8.890   3.673  1.00  0.00           C  
ATOM    238  C   THR A  90       9.222  -7.854   3.523  1.00  0.00           C  
ATOM    239  O   THR A  90       9.473  -6.652   3.624  1.00  0.00           O  
ATOM    240  CB  THR A  90      10.538  -9.228   5.166  1.00  0.00           C  
ATOM    241  OG1 THR A  90      11.572 -10.175   5.341  1.00  0.00           O  
ATOM    242  CG2 THR A  90       9.293  -9.831   5.825  1.00  0.00           C  
ATOM    243  H   THR A  90      11.632  -7.328   3.139  1.00  0.00           H  
ATOM    244  HA  THR A  90      10.098  -9.791   3.128  1.00  0.00           H  
ATOM    245  HB  THR A  90      10.815  -8.319   5.701  1.00  0.00           H  
ATOM    246  HG1 THR A  90      11.736 -10.244   6.289  1.00  0.00           H  
ATOM    247 HG21 THR A  90       8.921 -10.670   5.237  1.00  0.00           H  
ATOM    248 HG22 THR A  90       9.534 -10.176   6.831  1.00  0.00           H  
ATOM    249 HG23 THR A  90       8.511  -9.076   5.910  1.00  0.00           H  
ATOM    250  N   VAL A  91       7.981  -8.291   3.303  1.00  0.00           N  
ATOM    251  CA  VAL A  91       6.777  -7.454   3.353  1.00  0.00           C  
ATOM    252  C   VAL A  91       5.656  -8.150   4.136  1.00  0.00           C  
ATOM    253  O   VAL A  91       5.513  -9.373   4.083  1.00  0.00           O  
ATOM    254  CB  VAL A  91       6.386  -7.071   1.916  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       5.716  -8.192   1.125  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       5.489  -5.833   1.860  1.00  0.00           C  
ATOM    257  H   VAL A  91       7.858  -9.243   2.987  1.00  0.00           H  
ATOM    258  HA  VAL A  91       7.017  -6.537   3.888  1.00  0.00           H  
ATOM    259  HB  VAL A  91       7.321  -6.848   1.405  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       4.725  -8.390   1.528  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       5.624  -7.892   0.081  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       6.326  -9.092   1.176  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       5.983  -4.992   2.345  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       5.298  -5.565   0.820  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       4.538  -6.028   2.356  1.00  0.00           H  
ATOM    266  N   THR A  92       4.862  -7.370   4.869  1.00  0.00           N  
ATOM    267  CA  THR A  92       3.857  -7.868   5.825  1.00  0.00           C  
ATOM    268  C   THR A  92       2.484  -7.237   5.584  1.00  0.00           C  
ATOM    269  O   THR A  92       2.367  -6.016   5.445  1.00  0.00           O  
ATOM    270  CB  THR A  92       4.323  -7.604   7.269  1.00  0.00           C  
ATOM    271  OG1 THR A  92       5.588  -8.198   7.492  1.00  0.00           O  
ATOM    272  CG2 THR A  92       3.382  -8.197   8.317  1.00  0.00           C  
ATOM    273  H   THR A  92       5.068  -6.375   4.878  1.00  0.00           H  
ATOM    274  HA  THR A  92       3.755  -8.945   5.711  1.00  0.00           H  
ATOM    275  HB  THR A  92       4.405  -6.528   7.431  1.00  0.00           H  
ATOM    276  HG1 THR A  92       5.869  -7.944   8.379  1.00  0.00           H  
ATOM    277 HG21 THR A  92       3.231  -9.260   8.127  1.00  0.00           H  
ATOM    278 HG22 THR A  92       3.802  -8.064   9.313  1.00  0.00           H  
ATOM    279 HG23 THR A  92       2.421  -7.686   8.284  1.00  0.00           H  
ATOM    280  N   LEU A  93       1.445  -8.076   5.557  1.00  0.00           N  
ATOM    281  CA  LEU A  93       0.064  -7.772   5.190  1.00  0.00           C  
ATOM    282  C   LEU A  93      -0.865  -8.061   6.385  1.00  0.00           C  
ATOM    283  O   LEU A  93      -0.965  -9.213   6.810  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -0.335  -8.679   3.996  1.00  0.00           C  
ATOM    285  CG  LEU A  93       0.152  -8.343   2.572  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -0.558  -7.098   2.053  1.00  0.00           C  
ATOM    287  CD2 LEU A  93       1.665  -8.168   2.431  1.00  0.00           C  
ATOM    288  H   LEU A  93       1.652  -9.062   5.648  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -0.025  -6.727   4.913  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -0.010  -9.694   4.211  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -1.420  -8.719   3.951  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -0.139  -9.173   1.929  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -0.345  -6.253   2.699  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -0.229  -6.878   1.038  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -1.631  -7.280   2.041  1.00  0.00           H  
ATOM    296 HD21 LEU A  93       2.175  -9.017   2.887  1.00  0.00           H  
ATOM    297 HD22 LEU A  93       1.929  -8.133   1.377  1.00  0.00           H  
ATOM    298 HD23 LEU A  93       1.987  -7.244   2.903  1.00  0.00           H  
ATOM    299  N   ILE A  94      -1.561  -7.052   6.924  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -2.476  -7.185   8.081  1.00  0.00           C  
ATOM    301  C   ILE A  94      -3.761  -6.395   7.797  1.00  0.00           C  
ATOM    302  O   ILE A  94      -3.710  -5.185   7.584  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -1.800  -6.700   9.390  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -0.434  -7.390   9.629  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -2.749  -6.938  10.582  1.00  0.00           C  
ATOM    306  CD1 ILE A  94       0.299  -6.960  10.906  1.00  0.00           C  
ATOM    307  H   ILE A  94      -1.428  -6.118   6.540  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -2.750  -8.233   8.208  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -1.620  -5.627   9.301  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -0.569  -8.470   9.653  1.00  0.00           H  
ATOM    311 HG13 ILE A  94       0.226  -7.150   8.798  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -2.918  -8.006  10.722  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -2.326  -6.521  11.494  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -3.706  -6.441  10.422  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -0.223  -7.328  11.789  1.00  0.00           H  
ATOM    316 HD12 ILE A  94       1.304  -7.381  10.902  1.00  0.00           H  
ATOM    317 HD13 ILE A  94       0.371  -5.872  10.946  1.00  0.00           H  
ATOM    318  N   GLY A  95      -4.929  -7.042   7.783  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -6.152  -6.381   7.325  1.00  0.00           C  
ATOM    320  C   GLY A  95      -7.405  -7.247   7.240  1.00  0.00           C  
ATOM    321  O   GLY A  95      -7.561  -8.244   7.944  1.00  0.00           O  
ATOM    322  H   GLY A  95      -4.974  -8.016   8.044  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -6.379  -5.554   7.993  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -5.966  -5.963   6.334  1.00  0.00           H  
ATOM    325  N   ASP A  96      -8.304  -6.824   6.358  1.00  0.00           N  
ATOM    326  CA  ASP A  96      -9.669  -7.312   6.175  1.00  0.00           C  
ATOM    327  C   ASP A  96     -10.186  -7.106   4.735  1.00  0.00           C  
ATOM    328  O   ASP A  96      -9.880  -6.091   4.106  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -10.569  -6.555   7.170  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -12.056  -6.636   6.813  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -12.675  -7.668   7.154  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -12.574  -5.680   6.184  1.00  0.00           O  
ATOM    333  H   ASP A  96      -8.030  -6.064   5.763  1.00  0.00           H  
ATOM    334  HA  ASP A  96      -9.688  -8.369   6.403  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -10.406  -6.952   8.173  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -10.287  -5.504   7.187  1.00  0.00           H  
ATOM    337  N   PHE A  97     -11.016  -8.040   4.245  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -11.768  -7.941   2.991  1.00  0.00           C  
ATOM    339  C   PHE A  97     -13.039  -8.839   2.976  1.00  0.00           C  
ATOM    340  O   PHE A  97     -13.190  -9.699   3.848  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -10.840  -8.414   1.845  1.00  0.00           C  
ATOM    342  CG  PHE A  97      -9.820  -7.434   1.288  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.222  -6.295   0.561  1.00  0.00           C  
ATOM    344  CD2 PHE A  97      -8.451  -7.739   1.395  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.251  -5.480  -0.060  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -7.485  -6.920   0.789  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -7.886  -5.791   0.057  1.00  0.00           C  
ATOM    348  H   PHE A  97     -11.188  -8.870   4.794  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.086  -6.897   2.904  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -10.319  -9.312   2.184  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -11.432  -8.755   1.001  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.275  -6.063   0.438  1.00  0.00           H  
ATOM    353  HD2 PHE A  97      -8.141  -8.623   1.928  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -9.549  -4.627  -0.653  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -6.436  -7.164   0.874  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.142  -5.169  -0.424  1.00  0.00           H  
ATOM    357  N   PRO A  98     -13.926  -8.723   1.959  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -15.051  -9.636   1.735  1.00  0.00           C  
ATOM    359  C   PRO A  98     -14.627 -11.036   1.284  1.00  0.00           C  
ATOM    360  O   PRO A  98     -15.331 -12.006   1.573  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -15.927  -9.000   0.647  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.984  -8.044  -0.075  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -13.969  -7.643   0.993  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -15.635  -9.734   2.643  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.337  -9.741  -0.041  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.748  -8.448   1.099  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.471  -8.579  -0.875  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -15.514  -7.181  -0.480  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.007  -7.489   0.511  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -14.290  -6.754   1.528  1.00  0.00           H  
ATOM    371  N   ASP A  99     -13.507 -11.161   0.562  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -13.034 -12.418  -0.007  1.00  0.00           C  
ATOM    373  C   ASP A  99     -11.522 -12.438  -0.250  1.00  0.00           C  
ATOM    374  O   ASP A  99     -10.820 -11.424  -0.232  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -13.813 -12.754  -1.295  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -13.894 -11.588  -2.292  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -12.829 -11.065  -2.686  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -15.022 -11.216  -2.698  1.00  0.00           O  
ATOM    379  H   ASP A  99     -12.959 -10.341   0.333  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -13.228 -13.217   0.698  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -13.356 -13.612  -1.791  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -14.815 -13.067  -1.008  1.00  0.00           H  
ATOM    383  N   GLU A 100     -11.029 -13.648  -0.501  1.00  0.00           N  
ATOM    384  CA  GLU A 100      -9.639 -13.923  -0.875  1.00  0.00           C  
ATOM    385  C   GLU A 100      -9.247 -13.295  -2.210  1.00  0.00           C  
ATOM    386  O   GLU A 100      -8.088 -12.967  -2.447  1.00  0.00           O  
ATOM    387  CB  GLU A 100      -9.495 -15.436  -1.023  1.00  0.00           C  
ATOM    388  CG  GLU A 100      -8.023 -15.862  -0.983  1.00  0.00           C  
ATOM    389  CD  GLU A 100      -7.826 -17.366  -0.730  1.00  0.00           C  
ATOM    390  OE1 GLU A 100      -8.506 -18.204  -1.372  1.00  0.00           O  
ATOM    391  OE2 GLU A 100      -6.953 -17.714   0.103  1.00  0.00           O  
ATOM    392  H   GLU A 100     -11.682 -14.422  -0.487  1.00  0.00           H  
ATOM    393  HA  GLU A 100      -8.975 -13.547  -0.095  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -10.054 -15.904  -0.222  1.00  0.00           H  
ATOM    395  HB3 GLU A 100      -9.950 -15.734  -1.970  1.00  0.00           H  
ATOM    396  HG2 GLU A 100      -7.541 -15.588  -1.924  1.00  0.00           H  
ATOM    397  HG3 GLU A 100      -7.538 -15.296  -0.185  1.00  0.00           H  
ATOM    398  N   ALA A 101     -10.227 -13.139  -3.091  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -10.014 -12.560  -4.413  1.00  0.00           C  
ATOM    400  C   ALA A 101      -9.574 -11.087  -4.323  1.00  0.00           C  
ATOM    401  O   ALA A 101      -8.739 -10.634  -5.110  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -11.262 -12.759  -5.282  1.00  0.00           C  
ATOM    403  H   ALA A 101     -11.149 -13.394  -2.772  1.00  0.00           H  
ATOM    404  HA  ALA A 101      -9.199 -13.114  -4.865  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -12.106 -12.206  -4.874  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -11.061 -12.401  -6.292  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -11.514 -13.820  -5.330  1.00  0.00           H  
ATOM    408  N   ALA A 102     -10.061 -10.361  -3.314  1.00  0.00           N  
ATOM    409  CA  ALA A 102      -9.633  -8.996  -3.028  1.00  0.00           C  
ATOM    410  C   ALA A 102      -8.212  -8.938  -2.426  1.00  0.00           C  
ATOM    411  O   ALA A 102      -7.407  -8.085  -2.809  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -10.675  -8.336  -2.123  1.00  0.00           C  
ATOM    413  H   ALA A 102     -10.772 -10.784  -2.722  1.00  0.00           H  
ATOM    414  HA  ALA A 102      -9.622  -8.458  -3.970  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -10.698  -8.839  -1.159  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -10.418  -7.286  -1.988  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.661  -8.397  -2.586  1.00  0.00           H  
ATOM    418  N   LYS A 103      -7.859  -9.904  -1.561  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -6.491 -10.117  -1.056  1.00  0.00           C  
ATOM    420  C   LYS A 103      -5.516 -10.410  -2.198  1.00  0.00           C  
ATOM    421  O   LYS A 103      -4.439  -9.821  -2.271  1.00  0.00           O  
ATOM    422  CB  LYS A 103      -6.503 -11.264  -0.025  1.00  0.00           C  
ATOM    423  CG  LYS A 103      -5.131 -11.552   0.611  1.00  0.00           C  
ATOM    424  CD  LYS A 103      -5.067 -12.945   1.258  1.00  0.00           C  
ATOM    425  CE  LYS A 103      -4.907 -14.039   0.189  1.00  0.00           C  
ATOM    426  NZ  LYS A 103      -4.786 -15.392   0.792  1.00  0.00           N  
ATOM    427  H   LYS A 103      -8.568 -10.572  -1.297  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -6.165  -9.202  -0.573  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -7.212 -11.026   0.771  1.00  0.00           H  
ATOM    430  HB3 LYS A 103      -6.854 -12.170  -0.510  1.00  0.00           H  
ATOM    431  HG2 LYS A 103      -4.334 -11.487  -0.129  1.00  0.00           H  
ATOM    432  HG3 LYS A 103      -4.940 -10.795   1.367  1.00  0.00           H  
ATOM    433  HD2 LYS A 103      -4.206 -12.978   1.924  1.00  0.00           H  
ATOM    434  HD3 LYS A 103      -5.968 -13.121   1.850  1.00  0.00           H  
ATOM    435  HE2 LYS A 103      -5.766 -14.009  -0.488  1.00  0.00           H  
ATOM    436  HE3 LYS A 103      -4.013 -13.820  -0.401  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103      -5.614 -15.641   1.318  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103      -4.669 -16.100   0.079  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103      -3.991 -15.447   1.413  1.00  0.00           H  
ATOM    440  N   ALA A 104      -5.906 -11.291  -3.114  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -5.108 -11.718  -4.255  1.00  0.00           C  
ATOM    442  C   ALA A 104      -4.800 -10.555  -5.207  1.00  0.00           C  
ATOM    443  O   ALA A 104      -3.694 -10.480  -5.744  1.00  0.00           O  
ATOM    444  CB  ALA A 104      -5.837 -12.862  -4.971  1.00  0.00           C  
ATOM    445  H   ALA A 104      -6.814 -11.709  -2.990  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -4.162 -12.104  -3.879  1.00  0.00           H  
ATOM    447  HB1 ALA A 104      -6.791 -12.513  -5.367  1.00  0.00           H  
ATOM    448  HB2 ALA A 104      -5.223 -13.226  -5.797  1.00  0.00           H  
ATOM    449  HB3 ALA A 104      -6.014 -13.683  -4.275  1.00  0.00           H  
ATOM    450  N   ALA A 105      -5.728  -9.606  -5.368  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -5.493  -8.392  -6.138  1.00  0.00           C  
ATOM    452  C   ALA A 105      -4.429  -7.483  -5.504  1.00  0.00           C  
ATOM    453  O   ALA A 105      -3.548  -6.980  -6.207  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -6.824  -7.656  -6.327  1.00  0.00           C  
ATOM    455  H   ALA A 105      -6.633  -9.730  -4.939  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -5.115  -8.693  -7.109  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.234  -7.360  -5.361  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -6.659  -6.762  -6.926  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.537  -8.301  -6.840  1.00  0.00           H  
ATOM    460  N   LEU A 106      -4.451  -7.326  -4.176  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -3.453  -6.570  -3.432  1.00  0.00           C  
ATOM    462  C   LEU A 106      -2.079  -7.262  -3.481  1.00  0.00           C  
ATOM    463  O   LEU A 106      -1.056  -6.607  -3.680  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -4.012  -6.371  -2.009  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -2.979  -5.955  -0.959  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -2.323  -4.603  -1.239  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.650  -5.871   0.408  1.00  0.00           C  
ATOM    468  H   LEU A 106      -5.136  -7.819  -3.621  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -3.339  -5.603  -3.908  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -4.808  -5.627  -2.046  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -4.455  -7.308  -1.669  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -2.223  -6.735  -0.927  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -3.078  -3.819  -1.223  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -1.574  -4.393  -0.477  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -1.833  -4.609  -2.209  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -4.030  -6.852   0.690  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.928  -5.547   1.153  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -4.472  -5.156   0.376  1.00  0.00           H  
ATOM    479  N   MET A 107      -2.056  -8.592  -3.386  1.00  0.00           N  
ATOM    480  CA  MET A 107      -0.835  -9.389  -3.496  1.00  0.00           C  
ATOM    481  C   MET A 107      -0.233  -9.307  -4.898  1.00  0.00           C  
ATOM    482  O   MET A 107       0.972  -9.139  -5.048  1.00  0.00           O  
ATOM    483  CB  MET A 107      -1.131 -10.853  -3.152  1.00  0.00           C  
ATOM    484  CG  MET A 107      -1.433 -11.051  -1.664  1.00  0.00           C  
ATOM    485  SD  MET A 107       0.014 -11.034  -0.567  1.00  0.00           S  
ATOM    486  CE  MET A 107       0.714 -12.667  -0.933  1.00  0.00           C  
ATOM    487  H   MET A 107      -2.933  -9.073  -3.231  1.00  0.00           H  
ATOM    488  HA  MET A 107      -0.105  -8.993  -2.797  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -1.988 -11.192  -3.734  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -0.277 -11.474  -3.425  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -2.123 -10.276  -1.332  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -1.946 -12.005  -1.565  1.00  0.00           H  
ATOM    493  HE1 MET A 107       1.066 -12.701  -1.964  1.00  0.00           H  
ATOM    494  HE2 MET A 107       1.551 -12.867  -0.264  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -0.045 -13.436  -0.785  1.00  0.00           H  
ATOM    496  N   THR A 108      -1.075  -9.358  -5.929  1.00  0.00           N  
ATOM    497  CA  THR A 108      -0.666  -9.265  -7.342  1.00  0.00           C  
ATOM    498  C   THR A 108       0.001  -7.920  -7.628  1.00  0.00           C  
ATOM    499  O   THR A 108       1.031  -7.861  -8.300  1.00  0.00           O  
ATOM    500  CB  THR A 108      -1.860  -9.485  -8.291  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -2.404 -10.772  -8.089  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -1.474  -9.421  -9.770  1.00  0.00           C  
ATOM    503  H   THR A 108      -2.053  -9.459  -5.705  1.00  0.00           H  
ATOM    504  HA  THR A 108       0.057 -10.052  -7.532  1.00  0.00           H  
ATOM    505  HB  THR A 108      -2.628  -8.739  -8.092  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -2.862 -10.752  -7.227  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -0.656 -10.112  -9.974  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -2.334  -9.690 -10.384  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -1.168  -8.409 -10.034  1.00  0.00           H  
ATOM    510  N   ALA A 109      -0.541  -6.841  -7.056  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.045  -5.489  -7.211  1.00  0.00           C  
ATOM    512  C   ALA A 109       1.366  -5.281  -6.636  1.00  0.00           C  
ATOM    513  O   ALA A 109       2.136  -4.502  -7.200  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.079  -4.571  -6.558  1.00  0.00           C  
ATOM    515  H   ALA A 109      -1.375  -6.945  -6.497  1.00  0.00           H  
ATOM    516  HA  ALA A 109       0.003  -5.276  -8.278  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.124  -4.750  -5.484  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.827  -3.531  -6.727  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -2.054  -4.772  -6.996  1.00  0.00           H  
ATOM    520  N   LEU A 110       1.737  -6.007  -5.572  1.00  0.00           N  
ATOM    521  CA  LEU A 110       3.088  -5.994  -5.017  1.00  0.00           C  
ATOM    522  C   LEU A 110       3.997  -7.105  -5.575  1.00  0.00           C  
ATOM    523  O   LEU A 110       5.216  -6.942  -5.597  1.00  0.00           O  
ATOM    524  CB  LEU A 110       3.016  -5.909  -3.478  1.00  0.00           C  
ATOM    525  CG  LEU A 110       2.334  -7.061  -2.709  1.00  0.00           C  
ATOM    526  CD1 LEU A 110       3.223  -8.297  -2.540  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       1.947  -6.588  -1.308  1.00  0.00           C  
ATOM    528  H   LEU A 110       1.057  -6.594  -5.113  1.00  0.00           H  
ATOM    529  HA  LEU A 110       3.545  -5.070  -5.340  1.00  0.00           H  
ATOM    530  HB2 LEU A 110       4.027  -5.794  -3.103  1.00  0.00           H  
ATOM    531  HB3 LEU A 110       2.485  -4.985  -3.244  1.00  0.00           H  
ATOM    532  HG  LEU A 110       1.423  -7.345  -3.226  1.00  0.00           H  
ATOM    533 HD11 LEU A 110       4.166  -8.021  -2.068  1.00  0.00           H  
ATOM    534 HD12 LEU A 110       2.712  -9.032  -1.918  1.00  0.00           H  
ATOM    535 HD13 LEU A 110       3.422  -8.759  -3.501  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       1.283  -5.725  -1.381  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       1.413  -7.384  -0.793  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       2.834  -6.314  -0.740  1.00  0.00           H  
ATOM    539  N   ASN A 111       3.420  -8.191  -6.100  1.00  0.00           N  
ATOM    540  CA  ASN A 111       4.124  -9.328  -6.696  1.00  0.00           C  
ATOM    541  C   ASN A 111       4.691  -9.001  -8.088  1.00  0.00           C  
ATOM    542  O   ASN A 111       5.741  -9.516  -8.472  1.00  0.00           O  
ATOM    543  CB  ASN A 111       3.168 -10.529  -6.769  1.00  0.00           C  
ATOM    544  CG  ASN A 111       3.836 -11.781  -7.314  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       3.698 -12.131  -8.478  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       4.575 -12.496  -6.496  1.00  0.00           N  
ATOM    547  H   ASN A 111       2.416  -8.244  -6.057  1.00  0.00           H  
ATOM    548  HA  ASN A 111       4.946  -9.594  -6.041  1.00  0.00           H  
ATOM    549  HB2 ASN A 111       2.793 -10.748  -5.772  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       2.323 -10.285  -7.410  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       4.671 -12.228  -5.530  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       5.018 -13.328  -6.856  1.00  0.00           H  
ATOM    553  N   GLY A 112       4.018  -8.106  -8.817  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.374  -7.662 -10.167  1.00  0.00           C  
ATOM    555  C   GLY A 112       5.786  -7.097 -10.309  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.396  -7.208 -11.374  1.00  0.00           O  
ATOM    557  H   GLY A 112       3.167  -7.734  -8.415  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.238  -8.479 -10.876  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.704  -6.850 -10.416  1.00  0.00           H  
ATOM    560  N   LEU A 113       6.308  -6.530  -9.218  1.00  0.00           N  
ATOM    561  CA  LEU A 113       7.636  -5.942  -9.116  1.00  0.00           C  
ATOM    562  C   LEU A 113       8.445  -6.495  -7.920  1.00  0.00           C  
ATOM    563  O   LEU A 113       9.516  -5.981  -7.591  1.00  0.00           O  
ATOM    564  CB  LEU A 113       7.481  -4.407  -9.105  1.00  0.00           C  
ATOM    565  CG  LEU A 113       8.377  -3.628 -10.089  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       9.868  -3.968 -10.009  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       7.926  -3.830 -11.537  1.00  0.00           C  
ATOM    568  H   LEU A 113       5.716  -6.434  -8.412  1.00  0.00           H  
ATOM    569  HA  LEU A 113       8.168  -6.243 -10.005  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       6.448  -4.138  -9.337  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       7.646  -4.060  -8.088  1.00  0.00           H  
ATOM    572  HG  LEU A 113       8.269  -2.570  -9.860  1.00  0.00           H  
ATOM    573 HD11 LEU A 113      10.047  -4.993 -10.332  1.00  0.00           H  
ATOM    574 HD12 LEU A 113      10.432  -3.292 -10.650  1.00  0.00           H  
ATOM    575 HD13 LEU A 113      10.218  -3.851  -8.986  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       6.877  -3.545 -11.635  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       8.519  -3.201 -12.200  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       8.042  -4.873 -11.833  1.00  0.00           H  
ATOM    579  N   LEU A 114       7.943  -7.547  -7.263  1.00  0.00           N  
ATOM    580  CA  LEU A 114       8.655  -8.281  -6.209  1.00  0.00           C  
ATOM    581  C   LEU A 114      10.001  -8.827  -6.725  1.00  0.00           C  
ATOM    582  O   LEU A 114      10.066  -9.465  -7.781  1.00  0.00           O  
ATOM    583  CB  LEU A 114       7.724  -9.367  -5.636  1.00  0.00           C  
ATOM    584  CG  LEU A 114       8.282 -10.131  -4.420  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       7.153 -10.532  -3.468  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       9.010 -11.417  -4.821  1.00  0.00           C  
ATOM    587  H   LEU A 114       7.047  -7.901  -7.573  1.00  0.00           H  
ATOM    588  HA  LEU A 114       8.859  -7.568  -5.412  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       6.824  -8.855  -5.309  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       7.447 -10.077  -6.419  1.00  0.00           H  
ATOM    591  HG  LEU A 114       8.963  -9.476  -3.879  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       6.440 -11.177  -3.981  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       7.567 -11.062  -2.609  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       6.639  -9.641  -3.108  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       9.822 -11.198  -5.509  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       9.428 -11.891  -3.934  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       8.317 -12.105  -5.305  1.00  0.00           H  
ATOM    598  N   ALA A 115      11.077  -8.572  -5.977  1.00  0.00           N  
ATOM    599  CA  ALA A 115      12.444  -8.920  -6.329  1.00  0.00           C  
ATOM    600  C   ALA A 115      12.823 -10.320  -5.799  1.00  0.00           C  
ATOM    601  O   ALA A 115      12.324 -10.734  -4.744  1.00  0.00           O  
ATOM    602  CB  ALA A 115      13.371  -7.824  -5.784  1.00  0.00           C  
ATOM    603  H   ALA A 115      10.962  -8.115  -5.100  1.00  0.00           H  
ATOM    604  HA  ALA A 115      12.509  -8.909  -7.411  1.00  0.00           H  
ATOM    605  HB1 ALA A 115      13.299  -7.767  -4.700  1.00  0.00           H  
ATOM    606  HB2 ALA A 115      14.406  -8.039  -6.054  1.00  0.00           H  
ATOM    607  HB3 ALA A 115      13.094  -6.860  -6.213  1.00  0.00           H  
ATOM    608  N   PRO A 116      13.710 -11.058  -6.490  1.00  0.00           N  
ATOM    609  CA  PRO A 116      14.059 -12.433  -6.145  1.00  0.00           C  
ATOM    610  C   PRO A 116      14.786 -12.536  -4.798  1.00  0.00           C  
ATOM    611  O   PRO A 116      15.975 -12.231  -4.665  1.00  0.00           O  
ATOM    612  CB  PRO A 116      14.882 -12.964  -7.326  1.00  0.00           C  
ATOM    613  CG  PRO A 116      15.479 -11.699  -7.945  1.00  0.00           C  
ATOM    614  CD  PRO A 116      14.381 -10.660  -7.717  1.00  0.00           C  
ATOM    615  HA  PRO A 116      13.138 -13.010  -6.057  1.00  0.00           H  
ATOM    616  HB2 PRO A 116      15.652 -13.668  -7.012  1.00  0.00           H  
ATOM    617  HB3 PRO A 116      14.213 -13.436  -8.047  1.00  0.00           H  
ATOM    618  HG2 PRO A 116      16.377 -11.408  -7.399  1.00  0.00           H  
ATOM    619  HG3 PRO A 116      15.699 -11.828  -9.005  1.00  0.00           H  
ATOM    620  HD2 PRO A 116      14.804  -9.659  -7.624  1.00  0.00           H  
ATOM    621  HD3 PRO A 116      13.671 -10.692  -8.545  1.00  0.00           H  
ATOM    622  N   GLY A 117      14.027 -12.965  -3.790  1.00  0.00           N  
ATOM    623  CA  GLY A 117      14.451 -13.191  -2.409  1.00  0.00           C  
ATOM    624  C   GLY A 117      13.594 -12.452  -1.373  1.00  0.00           C  
ATOM    625  O   GLY A 117      13.719 -12.724  -0.177  1.00  0.00           O  
ATOM    626  H   GLY A 117      13.058 -13.150  -3.999  1.00  0.00           H  
ATOM    627  HA2 GLY A 117      14.356 -14.256  -2.219  1.00  0.00           H  
ATOM    628  HA3 GLY A 117      15.490 -12.892  -2.273  1.00  0.00           H  
ATOM    629  N   VAL A 118      12.718 -11.538  -1.808  1.00  0.00           N  
ATOM    630  CA  VAL A 118      11.804 -10.790  -0.930  1.00  0.00           C  
ATOM    631  C   VAL A 118      10.722 -11.716  -0.348  1.00  0.00           C  
ATOM    632  O   VAL A 118       9.888 -12.258  -1.076  1.00  0.00           O  
ATOM    633  CB  VAL A 118      11.170  -9.594  -1.665  1.00  0.00           C  
ATOM    634  CG1 VAL A 118      10.161  -8.829  -0.794  1.00  0.00           C  
ATOM    635  CG2 VAL A 118      12.242  -8.585  -2.102  1.00  0.00           C  
ATOM    636  H   VAL A 118      12.669 -11.356  -2.805  1.00  0.00           H  
ATOM    637  HA  VAL A 118      12.406 -10.393  -0.118  1.00  0.00           H  
ATOM    638  HB  VAL A 118      10.660  -9.959  -2.552  1.00  0.00           H  
ATOM    639 HG11 VAL A 118      10.634  -8.495   0.129  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       9.786  -7.962  -1.337  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       9.309  -9.464  -0.552  1.00  0.00           H  
ATOM    642 HG21 VAL A 118      12.975  -9.067  -2.746  1.00  0.00           H  
ATOM    643 HG22 VAL A 118      11.777  -7.769  -2.655  1.00  0.00           H  
ATOM    644 HG23 VAL A 118      12.757  -8.178  -1.234  1.00  0.00           H  
ATOM    645  N   ASN A 119      10.741 -11.904   0.972  1.00  0.00           N  
ATOM    646  CA  ASN A 119       9.774 -12.682   1.742  1.00  0.00           C  
ATOM    647  C   ASN A 119       8.395 -11.992   1.840  1.00  0.00           C  
ATOM    648  O   ASN A 119       8.304 -10.764   1.768  1.00  0.00           O  
ATOM    649  CB  ASN A 119      10.383 -12.894   3.141  1.00  0.00           C  
ATOM    650  CG  ASN A 119       9.639 -13.929   3.964  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       8.890 -13.613   4.875  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       9.800 -15.197   3.656  1.00  0.00           N  
ATOM    653  H   ASN A 119      11.478 -11.455   1.498  1.00  0.00           H  
ATOM    654  HA  ASN A 119       9.654 -13.644   1.250  1.00  0.00           H  
ATOM    655  HB2 ASN A 119      11.423 -13.196   3.047  1.00  0.00           H  
ATOM    656  HB3 ASN A 119      10.373 -11.953   3.686  1.00  0.00           H  
ATOM    657 HD21 ASN A 119      10.437 -15.469   2.922  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       9.309 -15.886   4.204  1.00  0.00           H  
ATOM    659  N   VAL A 120       7.330 -12.762   2.090  1.00  0.00           N  
ATOM    660  CA  VAL A 120       5.974 -12.253   2.345  1.00  0.00           C  
ATOM    661  C   VAL A 120       5.311 -12.931   3.552  1.00  0.00           C  
ATOM    662  O   VAL A 120       5.440 -14.143   3.753  1.00  0.00           O  
ATOM    663  CB  VAL A 120       5.135 -12.363   1.060  1.00  0.00           C  
ATOM    664  CG1 VAL A 120       4.807 -13.798   0.627  1.00  0.00           C  
ATOM    665  CG2 VAL A 120       3.829 -11.566   1.162  1.00  0.00           C  
ATOM    666  H   VAL A 120       7.439 -13.762   2.075  1.00  0.00           H  
ATOM    667  HA  VAL A 120       6.051 -11.194   2.577  1.00  0.00           H  
ATOM    668  HB  VAL A 120       5.742 -11.925   0.269  1.00  0.00           H  
ATOM    669 HG11 VAL A 120       4.156 -14.280   1.357  1.00  0.00           H  
ATOM    670 HG12 VAL A 120       4.301 -13.779  -0.339  1.00  0.00           H  
ATOM    671 HG13 VAL A 120       5.724 -14.378   0.525  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       4.031 -10.563   1.530  1.00  0.00           H  
ATOM    673 HG22 VAL A 120       3.377 -11.485   0.175  1.00  0.00           H  
ATOM    674 HG23 VAL A 120       3.130 -12.058   1.837  1.00  0.00           H  
ATOM    675  N   ILE A 121       4.591 -12.140   4.352  1.00  0.00           N  
ATOM    676  CA  ILE A 121       3.871 -12.542   5.574  1.00  0.00           C  
ATOM    677  C   ILE A 121       2.446 -11.982   5.502  1.00  0.00           C  
ATOM    678  O   ILE A 121       2.239 -10.842   5.089  1.00  0.00           O  
ATOM    679  CB  ILE A 121       4.617 -12.033   6.836  1.00  0.00           C  
ATOM    680  CG1 ILE A 121       5.981 -12.745   6.976  1.00  0.00           C  
ATOM    681  CG2 ILE A 121       3.795 -12.250   8.123  1.00  0.00           C  
ATOM    682  CD1 ILE A 121       6.936 -12.084   7.977  1.00  0.00           C  
ATOM    683  H   ILE A 121       4.580 -11.149   4.131  1.00  0.00           H  
ATOM    684  HA  ILE A 121       3.807 -13.629   5.623  1.00  0.00           H  
ATOM    685  HB  ILE A 121       4.792 -10.962   6.719  1.00  0.00           H  
ATOM    686 HG12 ILE A 121       5.825 -13.786   7.262  1.00  0.00           H  
ATOM    687 HG13 ILE A 121       6.477 -12.745   6.011  1.00  0.00           H  
ATOM    688 HG21 ILE A 121       3.583 -13.311   8.262  1.00  0.00           H  
ATOM    689 HG22 ILE A 121       4.342 -11.881   8.990  1.00  0.00           H  
ATOM    690 HG23 ILE A 121       2.857 -11.698   8.083  1.00  0.00           H  
ATOM    691 HD11 ILE A 121       6.563 -12.189   8.995  1.00  0.00           H  
ATOM    692 HD12 ILE A 121       7.911 -12.568   7.916  1.00  0.00           H  
ATOM    693 HD13 ILE A 121       7.053 -11.026   7.737  1.00  0.00           H  
ATOM    694  N   ASP A 122       1.463 -12.779   5.923  1.00  0.00           N  
ATOM    695  CA  ASP A 122       0.036 -12.473   5.758  1.00  0.00           C  
ATOM    696  C   ASP A 122      -0.819 -12.808   6.996  1.00  0.00           C  
ATOM    697  O   ASP A 122      -0.705 -13.886   7.587  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -0.473 -13.226   4.520  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -1.846 -12.723   4.057  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -2.854 -12.983   4.754  1.00  0.00           O  
ATOM    701  OD2 ASP A 122      -1.910 -12.073   2.991  1.00  0.00           O  
ATOM    702  H   ASP A 122       1.719 -13.689   6.278  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -0.078 -11.407   5.565  1.00  0.00           H  
ATOM    704  HB2 ASP A 122       0.248 -13.097   3.710  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -0.530 -14.294   4.740  1.00  0.00           H  
ATOM    706  N   GLN A 123      -1.698 -11.870   7.357  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -2.692 -11.930   8.416  1.00  0.00           C  
ATOM    708  C   GLN A 123      -4.021 -11.257   7.982  1.00  0.00           C  
ATOM    709  O   GLN A 123      -4.734 -10.662   8.793  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -2.067 -11.312   9.682  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -2.723 -11.834  10.963  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -2.066 -11.249  12.212  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -2.433 -10.192  12.709  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -1.066 -11.904  12.769  1.00  0.00           N  
ATOM    715  H   GLN A 123      -1.640 -10.977   6.899  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -2.899 -12.979   8.586  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -1.007 -11.570   9.727  1.00  0.00           H  
ATOM    718  HB3 GLN A 123      -2.150 -10.226   9.639  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -3.778 -11.572  10.967  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -2.638 -12.920  10.981  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -0.746 -12.776  12.375  1.00  0.00           H  
ATOM    722 HE22 GLN A 123      -0.636 -11.512  13.593  1.00  0.00           H  
ATOM    723  N   ILE A 124      -4.344 -11.280   6.681  1.00  0.00           N  
ATOM    724  CA  ILE A 124      -5.587 -10.714   6.126  1.00  0.00           C  
ATOM    725  C   ILE A 124      -6.800 -11.588   6.501  1.00  0.00           C  
ATOM    726  O   ILE A 124      -6.833 -12.783   6.190  1.00  0.00           O  
ATOM    727  CB  ILE A 124      -5.464 -10.561   4.590  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -4.271  -9.676   4.150  1.00  0.00           C  
ATOM    729  CG2 ILE A 124      -6.764 -10.008   3.982  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -4.212  -8.282   4.775  1.00  0.00           C  
ATOM    731  H   ILE A 124      -3.749 -11.813   6.051  1.00  0.00           H  
ATOM    732  HA  ILE A 124      -5.744  -9.724   6.552  1.00  0.00           H  
ATOM    733  HB  ILE A 124      -5.304 -11.552   4.160  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -3.342 -10.188   4.393  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -4.294  -9.554   3.068  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -7.052  -9.071   4.459  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -6.614  -9.840   2.917  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -7.575 -10.728   4.093  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -3.919  -8.386   5.815  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -3.465  -7.679   4.262  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -5.175  -7.780   4.704  1.00  0.00           H  
ATOM    742  N   HIS A 125      -7.810 -10.994   7.151  1.00  0.00           N  
ATOM    743  CA  HIS A 125      -9.074 -11.648   7.520  1.00  0.00           C  
ATOM    744  C   HIS A 125     -10.152 -11.509   6.428  1.00  0.00           C  
ATOM    745  O   HIS A 125     -10.063 -10.643   5.554  1.00  0.00           O  
ATOM    746  CB  HIS A 125      -9.563 -11.100   8.876  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -10.345 -12.123   9.667  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -11.716 -12.162   9.867  1.00  0.00           N  
ATOM    749  CD2 HIS A 125      -9.806 -13.204  10.307  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -12.001 -13.248  10.613  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -10.851 -13.897  10.893  1.00  0.00           N  
ATOM    752  H   HIS A 125      -7.705 -10.019   7.402  1.00  0.00           H  
ATOM    753  HA  HIS A 125      -8.870 -12.710   7.642  1.00  0.00           H  
ATOM    754  HB2 HIS A 125      -8.700 -10.816   9.483  1.00  0.00           H  
ATOM    755  HB3 HIS A 125     -10.165 -10.202   8.723  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -12.419 -11.491   9.530  1.00  0.00           H  
ATOM    757  HD2 HIS A 125      -8.754 -13.468  10.347  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -12.995 -13.544  10.936  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -10.772 -14.748  11.446  1.00  0.00           H  
ATOM    760  N   VAL A 126     -11.190 -12.347   6.498  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -12.253 -12.461   5.488  1.00  0.00           C  
ATOM    762  C   VAL A 126     -13.637 -12.485   6.149  1.00  0.00           C  
ATOM    763  O   VAL A 126     -13.946 -13.396   6.919  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -12.035 -13.699   4.591  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -13.143 -13.829   3.540  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -10.701 -13.623   3.832  1.00  0.00           C  
ATOM    767  H   VAL A 126     -11.222 -12.995   7.266  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -12.203 -11.592   4.850  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -12.032 -14.599   5.206  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -13.205 -12.906   2.969  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -12.928 -14.660   2.869  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -14.102 -14.019   4.019  1.00  0.00           H  
ATOM    773 HG21 VAL A 126      -9.865 -13.641   4.530  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -10.600 -14.481   3.166  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -10.656 -12.705   3.242  1.00  0.00           H  
ATOM    776  N   ASP A 127     -14.474 -11.491   5.843  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -15.820 -11.290   6.369  1.00  0.00           C  
ATOM    778  C   ASP A 127     -16.710 -10.619   5.295  1.00  0.00           C  
ATOM    779  O   ASP A 127     -16.432  -9.485   4.906  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -15.730 -10.374   7.595  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -15.215 -11.090   8.849  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -15.995 -11.849   9.474  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -14.040 -10.873   9.233  1.00  0.00           O  
ATOM    784  H   ASP A 127     -14.152 -10.743   5.245  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -16.244 -12.245   6.667  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -15.091  -9.517   7.370  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -16.723  -9.988   7.791  1.00  0.00           H  
ATOM    788  N   PRO A 128     -17.792 -11.252   4.798  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -18.584 -10.723   3.678  1.00  0.00           C  
ATOM    790  C   PRO A 128     -19.467  -9.504   4.023  1.00  0.00           C  
ATOM    791  O   PRO A 128     -20.074  -8.910   3.130  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -19.416 -11.913   3.190  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -19.607 -12.752   4.452  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -18.290 -12.558   5.202  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -17.911 -10.408   2.880  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -20.371 -11.610   2.760  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -18.838 -12.484   2.461  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -20.429 -12.342   5.044  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -19.789 -13.802   4.219  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -18.462 -12.594   6.278  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -17.577 -13.328   4.902  1.00  0.00           H  
ATOM    802  N   VAL A 129     -19.536  -9.108   5.301  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -20.297  -7.938   5.797  1.00  0.00           C  
ATOM    804  C   VAL A 129     -19.570  -6.589   5.576  1.00  0.00           C  
ATOM    805  O   VAL A 129     -20.103  -5.519   5.876  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -20.686  -8.182   7.274  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -19.510  -8.019   8.245  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -21.864  -7.320   7.744  1.00  0.00           C  
ATOM    809  H   VAL A 129     -19.007  -9.646   5.971  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -21.222  -7.891   5.225  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -21.024  -9.216   7.349  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -19.187  -6.980   8.283  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -19.819  -8.328   9.244  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -18.677  -8.645   7.931  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -22.697  -7.424   7.049  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -22.188  -7.657   8.730  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -21.576  -6.272   7.811  1.00  0.00           H  
ATOM    818  N   VAL A 130     -18.358  -6.629   5.018  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -17.422  -5.529   4.771  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.829  -5.680   3.368  1.00  0.00           C  
ATOM    821  O   VAL A 130     -16.600  -6.788   2.890  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -16.356  -5.435   5.885  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -16.899  -4.628   7.071  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -15.835  -6.771   6.413  1.00  0.00           C  
ATOM    825  H   VAL A 130     -18.012  -7.528   4.735  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.943  -4.582   4.747  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -15.504  -4.901   5.490  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -17.747  -5.143   7.521  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -16.117  -4.502   7.820  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -17.217  -3.641   6.734  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -15.340  -7.307   5.605  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -15.104  -6.588   7.199  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -16.639  -7.375   6.827  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.633  -4.545   2.693  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -16.268  -4.396   1.265  1.00  0.00           C  
ATOM    836  C   ARG A 131     -15.191  -3.321   1.142  1.00  0.00           C  
ATOM    837  O   ARG A 131     -15.149  -2.439   1.988  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -17.550  -4.018   0.494  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -17.418  -4.071  -1.040  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -18.662  -3.512  -1.747  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -19.900  -4.249  -1.408  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -20.379  -5.332  -1.995  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -19.766  -5.922  -2.981  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -21.505  -5.848  -1.595  1.00  0.00           N  
ATOM    845  H   ARG A 131     -16.743  -3.691   3.223  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.867  -5.330   0.875  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -18.343  -4.708   0.788  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -17.854  -3.012   0.790  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -16.567  -3.470  -1.358  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -17.250  -5.103  -1.351  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -18.784  -2.467  -1.457  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -18.496  -3.528  -2.826  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -20.459  -3.866  -0.662  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -18.897  -5.544  -3.314  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -20.158  -6.743  -3.413  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -22.018  -5.424  -0.839  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -21.875  -6.669  -2.043  1.00  0.00           H  
ATOM    858  N   SER A 132     -14.355  -3.339   0.106  1.00  0.00           N  
ATOM    859  CA  SER A 132     -13.171  -2.478  -0.002  1.00  0.00           C  
ATOM    860  C   SER A 132     -12.984  -1.844  -1.384  1.00  0.00           C  
ATOM    861  O   SER A 132     -13.731  -2.103  -2.331  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.935  -3.310   0.354  1.00  0.00           C  
ATOM    863  OG  SER A 132     -10.865  -2.480   0.772  1.00  0.00           O  
ATOM    864  H   SER A 132     -14.517  -3.998  -0.633  1.00  0.00           H  
ATOM    865  HA  SER A 132     -13.238  -1.664   0.717  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -12.181  -3.991   1.168  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.642  -3.900  -0.515  1.00  0.00           H  
ATOM    868  HG  SER A 132     -10.137  -3.052   1.057  1.00  0.00           H  
ATOM    869  N   LEU A 133     -11.945  -1.016  -1.477  1.00  0.00           N  
ATOM    870  CA  LEU A 133     -11.374  -0.464  -2.687  1.00  0.00           C  
ATOM    871  C   LEU A 133     -10.627  -1.587  -3.423  1.00  0.00           C  
ATOM    872  O   LEU A 133     -10.173  -2.565  -2.819  1.00  0.00           O  
ATOM    873  CB  LEU A 133     -10.377   0.672  -2.345  1.00  0.00           C  
ATOM    874  CG  LEU A 133     -10.702   1.629  -1.171  1.00  0.00           C  
ATOM    875  CD1 LEU A 133     -10.448   0.997   0.208  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -9.796   2.859  -1.253  1.00  0.00           C  
ATOM    877  H   LEU A 133     -11.330  -0.998  -0.680  1.00  0.00           H  
ATOM    878  HA  LEU A 133     -12.173  -0.073  -3.321  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -9.398   0.230  -2.149  1.00  0.00           H  
ATOM    880  HB3 LEU A 133     -10.272   1.269  -3.252  1.00  0.00           H  
ATOM    881  HG  LEU A 133     -11.737   1.961  -1.239  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -9.546   0.382   0.175  1.00  0.00           H  
ATOM    883 HD12 LEU A 133     -10.334   1.772   0.964  1.00  0.00           H  
ATOM    884 HD13 LEU A 133     -11.292   0.386   0.516  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -9.969   3.381  -2.192  1.00  0.00           H  
ATOM    886 HD22 LEU A 133     -10.018   3.546  -0.438  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -8.749   2.560  -1.197  1.00  0.00           H  
ATOM    888  N   ASP A 134     -10.448  -1.425  -4.726  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.534  -2.273  -5.489  1.00  0.00           C  
ATOM    890  C   ASP A 134      -8.064  -1.890  -5.227  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.747  -0.726  -4.951  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.874  -2.230  -6.990  1.00  0.00           C  
ATOM    893  CG  ASP A 134      -9.125  -1.145  -7.786  1.00  0.00           C  
ATOM    894  OD1 ASP A 134      -7.994  -1.425  -8.252  1.00  0.00           O  
ATOM    895  OD2 ASP A 134      -9.691  -0.042  -7.975  1.00  0.00           O  
ATOM    896  H   ASP A 134     -10.822  -0.596  -5.151  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.677  -3.305  -5.162  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.610  -3.198  -7.407  1.00  0.00           H  
ATOM    899  HB3 ASP A 134     -10.952  -2.116  -7.121  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.174  -2.870  -5.383  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -5.736  -2.697  -5.455  1.00  0.00           C  
ATOM    902  C   PHE A 135      -5.157  -3.270  -6.762  1.00  0.00           C  
ATOM    903  O   PHE A 135      -3.954  -3.183  -6.991  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -5.063  -3.290  -4.212  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -5.359  -2.591  -2.894  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -6.558  -2.837  -2.193  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -4.405  -1.710  -2.347  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -6.791  -2.227  -0.948  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -4.634  -1.108  -1.096  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -5.823  -1.373  -0.393  1.00  0.00           C  
ATOM    911  H   PHE A 135      -7.487  -3.815  -5.473  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.544  -1.637  -5.480  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -5.309  -4.342  -4.130  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -3.996  -3.265  -4.378  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -7.314  -3.489  -2.603  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -3.492  -1.501  -2.886  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -7.712  -2.420  -0.416  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -3.895  -0.442  -0.674  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -5.998  -0.918   0.572  1.00  0.00           H  
ATOM    920  N   SER A 136      -5.998  -3.778  -7.670  1.00  0.00           N  
ATOM    921  CA  SER A 136      -5.615  -4.165  -9.037  1.00  0.00           C  
ATOM    922  C   SER A 136      -4.910  -3.021  -9.779  1.00  0.00           C  
ATOM    923  O   SER A 136      -3.924  -3.243 -10.484  1.00  0.00           O  
ATOM    924  CB  SER A 136      -6.849  -4.592  -9.843  1.00  0.00           C  
ATOM    925  OG  SER A 136      -7.566  -5.618  -9.176  1.00  0.00           O  
ATOM    926  H   SER A 136      -6.980  -3.769  -7.458  1.00  0.00           H  
ATOM    927  HA  SER A 136      -4.934  -5.011  -8.976  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -7.506  -3.732  -9.984  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -6.529  -4.951 -10.823  1.00  0.00           H  
ATOM    930  HG  SER A 136      -8.311  -5.878  -9.737  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.368  -1.784  -9.552  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.782  -0.542 -10.048  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.854   0.153  -9.032  1.00  0.00           C  
ATOM    934  O   SER A 137      -3.392   1.262  -9.301  1.00  0.00           O  
ATOM    935  CB  SER A 137      -5.898   0.402 -10.518  1.00  0.00           C  
ATOM    936  OG  SER A 137      -6.582  -0.157 -11.631  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.238  -1.687  -9.043  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.183  -0.791 -10.912  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -6.605   0.570  -9.703  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -5.467   1.358 -10.815  1.00  0.00           H  
ATOM    941  HG  SER A 137      -7.322   0.427 -11.852  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.562  -0.461  -7.876  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.532  -0.029  -6.928  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.123  -0.551  -7.279  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.141  -0.150  -6.658  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -2.916  -0.445  -5.507  1.00  0.00           C  
ATOM    947  H   ALA A 138      -3.980  -1.354  -7.679  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.514   1.050  -6.941  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -2.838  -1.525  -5.400  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -2.231   0.020  -4.797  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.927  -0.116  -5.279  1.00  0.00           H  
ATOM    952  N   GLU A 139      -0.999  -1.417  -8.291  1.00  0.00           N  
ATOM    953  CA  GLU A 139       0.278  -1.914  -8.825  1.00  0.00           C  
ATOM    954  C   GLU A 139       1.304  -0.784  -9.061  1.00  0.00           C  
ATOM    955  O   GLU A 139       2.406  -0.886  -8.515  1.00  0.00           O  
ATOM    956  CB  GLU A 139       0.007  -2.756 -10.086  1.00  0.00           C  
ATOM    957  CG  GLU A 139       1.262  -3.346 -10.752  1.00  0.00           C  
ATOM    958  CD  GLU A 139       1.914  -2.383 -11.767  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       1.324  -2.157 -12.851  1.00  0.00           O  
ATOM    960  OE2 GLU A 139       3.025  -1.866 -11.498  1.00  0.00           O  
ATOM    961  H   GLU A 139      -1.844  -1.714  -8.751  1.00  0.00           H  
ATOM    962  HA  GLU A 139       0.709  -2.595  -8.082  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -0.632  -3.590  -9.790  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.552  -2.172 -10.814  1.00  0.00           H  
ATOM    965  HG2 GLU A 139       1.979  -3.639  -9.981  1.00  0.00           H  
ATOM    966  HG3 GLU A 139       0.969  -4.255 -11.280  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.977   0.335  -9.751  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.927   1.428  -9.938  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.314   2.138  -8.637  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.414   2.686  -8.566  1.00  0.00           O  
ATOM    971  CB  PRO A 140       1.294   2.386 -10.953  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.200   2.127 -10.797  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -0.252   0.637 -10.472  1.00  0.00           C  
ATOM    974  HA  PRO A 140       2.838   1.021 -10.366  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.547   3.427 -10.758  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.607   2.101 -11.960  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -0.588   2.701  -9.954  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.752   2.363 -11.709  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.133   0.443  -9.872  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -0.286   0.060 -11.398  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.479   2.097  -7.591  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.826   2.647  -6.271  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.954   1.839  -5.630  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.949   2.407  -5.173  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.616   2.707  -5.305  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       0.940   3.542  -4.061  1.00  0.00           C  
ATOM    987  CG2 VAL A 141      -0.629   3.329  -5.950  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.617   1.576  -7.677  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.195   3.648  -6.441  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.361   1.702  -4.976  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       1.180   4.567  -4.348  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       0.079   3.555  -3.392  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.783   3.111  -3.523  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.941   2.758  -6.824  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -1.454   3.333  -5.238  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.412   4.349  -6.249  1.00  0.00           H  
ATOM    997  N   PHE A 142       2.837   0.510  -5.653  1.00  0.00           N  
ATOM    998  CA  PHE A 142       3.843  -0.396  -5.108  1.00  0.00           C  
ATOM    999  C   PHE A 142       5.091  -0.496  -5.998  1.00  0.00           C  
ATOM   1000  O   PHE A 142       6.191  -0.689  -5.485  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       3.219  -1.776  -4.843  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       2.030  -1.779  -3.889  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       2.173  -1.326  -2.560  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.776  -2.256  -4.325  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       1.065  -1.337  -1.691  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142      -0.330  -2.284  -3.453  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142      -0.180  -1.816  -2.134  1.00  0.00           C  
ATOM   1008  H   PHE A 142       2.022   0.103  -6.086  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       4.173   0.023  -4.167  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       2.915  -2.205  -5.798  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       3.986  -2.426  -4.424  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       3.132  -0.967  -2.202  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       0.665  -2.600  -5.342  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       1.173  -0.982  -0.675  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142      -1.293  -2.666  -3.789  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142      -1.026  -1.830  -1.458  1.00  0.00           H  
ATOM   1017  N   THR A 143       4.943  -0.304  -7.313  1.00  0.00           N  
ATOM   1018  CA  THR A 143       6.049  -0.220  -8.279  1.00  0.00           C  
ATOM   1019  C   THR A 143       6.853   1.072  -8.108  1.00  0.00           C  
ATOM   1020  O   THR A 143       8.085   1.036  -8.122  1.00  0.00           O  
ATOM   1021  CB  THR A 143       5.521  -0.374  -9.716  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       5.139  -1.718  -9.911  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       6.530  -0.040 -10.816  1.00  0.00           C  
ATOM   1024  H   THR A 143       4.001  -0.231  -7.677  1.00  0.00           H  
ATOM   1025  HA  THR A 143       6.714  -1.053  -8.093  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.654   0.266  -9.842  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       4.354  -1.716 -10.504  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       7.466  -0.571 -10.647  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       6.123  -0.324 -11.787  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       6.725   1.033 -10.828  1.00  0.00           H  
ATOM   1031  N   ALA A 144       6.193   2.213  -7.875  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.858   3.492  -7.626  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.650   3.502  -6.302  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.672   4.190  -6.200  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.814   4.615  -7.673  1.00  0.00           C  
ATOM   1036  H   ALA A 144       5.180   2.209  -7.882  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.567   3.660  -8.434  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.043   4.445  -6.922  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.297   5.575  -7.486  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.351   4.647  -8.659  1.00  0.00           H  
ATOM   1041  N   SER A 145       7.219   2.709  -5.311  1.00  0.00           N  
ATOM   1042  CA  SER A 145       7.855   2.566  -4.013  1.00  0.00           C  
ATOM   1043  C   SER A 145       8.911   1.453  -3.914  1.00  0.00           C  
ATOM   1044  O   SER A 145       9.490   1.288  -2.846  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.768   2.379  -2.952  1.00  0.00           C  
ATOM   1046  OG  SER A 145       6.270   1.054  -2.909  1.00  0.00           O  
ATOM   1047  H   SER A 145       6.320   2.266  -5.382  1.00  0.00           H  
ATOM   1048  HA  SER A 145       8.355   3.504  -3.800  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       7.198   2.620  -1.992  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       5.946   3.075  -3.136  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.465   1.095  -2.370  1.00  0.00           H  
ATOM   1052  N   VAL A 146       9.201   0.688  -4.973  1.00  0.00           N  
ATOM   1053  CA  VAL A 146      10.228  -0.388  -4.979  1.00  0.00           C  
ATOM   1054  C   VAL A 146      11.578  -0.010  -4.334  1.00  0.00           C  
ATOM   1055  O   VAL A 146      12.052  -0.791  -3.502  1.00  0.00           O  
ATOM   1056  CB  VAL A 146      10.435  -0.948  -6.404  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146      11.683  -1.827  -6.579  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       9.236  -1.809  -6.795  1.00  0.00           C  
ATOM   1059  H   VAL A 146       8.648   0.823  -5.807  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       9.837  -1.208  -4.374  1.00  0.00           H  
ATOM   1061  HB  VAL A 146      10.509  -0.116  -7.106  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146      11.675  -2.638  -5.850  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146      11.698  -2.251  -7.582  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146      12.587  -1.233  -6.455  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       8.319  -1.261  -6.624  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       9.300  -2.053  -7.850  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       9.214  -2.727  -6.205  1.00  0.00           H  
ATOM   1068  N   PRO A 147      12.202   1.156  -4.620  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      13.467   1.556  -3.988  1.00  0.00           C  
ATOM   1070  C   PRO A 147      13.315   2.069  -2.537  1.00  0.00           C  
ATOM   1071  O   PRO A 147      14.248   2.666  -1.997  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      14.059   2.613  -4.928  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      12.820   3.285  -5.507  1.00  0.00           C  
ATOM   1074  CD  PRO A 147      11.845   2.120  -5.658  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      14.144   0.701  -3.960  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      14.711   3.324  -4.422  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      14.606   2.115  -5.730  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      12.420   4.007  -4.795  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      13.037   3.760  -6.463  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147      10.831   2.497  -5.549  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147      11.976   1.663  -6.640  1.00  0.00           H  
ATOM   1082  N   ILE A 148      12.158   1.852  -1.898  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      11.788   2.347  -0.573  1.00  0.00           C  
ATOM   1084  C   ILE A 148      11.586   1.163   0.402  1.00  0.00           C  
ATOM   1085  O   ILE A 148      10.457   0.701   0.592  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.560   3.292  -0.637  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.611   4.272  -1.832  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.477   4.047   0.703  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148       9.441   5.266  -1.893  1.00  0.00           C  
ATOM   1090  H   ILE A 148      11.418   1.390  -2.400  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      12.615   2.946  -0.224  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.659   2.695  -0.757  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.552   4.813  -1.801  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.592   3.708  -2.763  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.345   4.692   0.804  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148       9.569   4.646   0.754  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      10.465   3.352   1.540  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148       9.493   5.970  -1.065  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.490   5.824  -2.829  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       8.494   4.733  -1.845  1.00  0.00           H  
ATOM   1101  N   PRO A 149      12.656   0.626   1.021  1.00  0.00           N  
ATOM   1102  CA  PRO A 149      12.587  -0.581   1.858  1.00  0.00           C  
ATOM   1103  C   PRO A 149      11.773  -0.430   3.153  1.00  0.00           C  
ATOM   1104  O   PRO A 149      11.396  -1.435   3.754  1.00  0.00           O  
ATOM   1105  CB  PRO A 149      14.039  -0.954   2.160  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      14.796   0.361   2.012  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      14.032   1.090   0.914  1.00  0.00           C  
ATOM   1108  HA  PRO A 149      12.132  -1.385   1.282  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149      14.155  -1.356   3.167  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149      14.397  -1.667   1.415  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      14.719   0.931   2.939  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      15.837   0.198   1.735  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      14.113   2.166   1.066  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      14.433   0.812  -0.060  1.00  0.00           H  
ATOM   1115  N   ASP A 150      11.492   0.810   3.560  1.00  0.00           N  
ATOM   1116  CA  ASP A 150      10.737   1.215   4.748  1.00  0.00           C  
ATOM   1117  C   ASP A 150       9.312   1.739   4.450  1.00  0.00           C  
ATOM   1118  O   ASP A 150       8.598   2.148   5.370  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.563   2.253   5.529  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      12.839   1.639   6.125  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      12.748   0.971   7.183  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      13.937   1.836   5.551  1.00  0.00           O  
ATOM   1123  H   ASP A 150      11.968   1.541   3.070  1.00  0.00           H  
ATOM   1124  HA  ASP A 150      10.618   0.354   5.387  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.817   3.082   4.864  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.964   2.655   6.346  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.877   1.745   3.182  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.524   2.139   2.776  1.00  0.00           C  
ATOM   1129  C   PHE A 151       6.414   1.269   3.403  1.00  0.00           C  
ATOM   1130  O   PHE A 151       6.597   0.081   3.689  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.408   2.052   1.247  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.077   2.479   0.647  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.696   3.834   0.691  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.223   1.536   0.035  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.477   4.248   0.124  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       4.018   1.957  -0.556  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.651   3.312  -0.520  1.00  0.00           C  
ATOM   1138  H   PHE A 151       9.507   1.447   2.454  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.398   3.181   3.078  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       8.168   2.688   0.813  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       7.617   1.026   0.946  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.335   4.565   1.163  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.489   0.486  -0.002  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.174   5.283   0.179  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.366   1.239  -1.036  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       2.728   3.636  -0.979  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.220   1.843   3.506  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       3.970   1.163   3.817  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.732   1.988   3.449  1.00  0.00           C  
ATOM   1150  O   GLY A 152       2.800   3.187   3.158  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.168   2.844   3.335  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.928   0.222   3.268  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       3.933   0.938   4.883  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.582   1.324   3.508  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.249   1.872   3.260  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.670   1.525   4.435  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.583   0.438   5.012  1.00  0.00           O  
ATOM   1158  CB  LEU A 153      -0.340   1.275   1.962  1.00  0.00           C  
ATOM   1159  CG  LEU A 153      -0.870   2.298   0.949  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.284   2.853   0.119  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153      -1.860   1.637  -0.009  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.629   0.362   3.835  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       0.314   2.957   3.170  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.411   0.670   1.467  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -1.160   0.607   2.228  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -1.384   3.108   1.465  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153       0.828   2.040  -0.359  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.107   3.506  -0.658  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       0.961   3.411   0.763  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153      -2.710   1.252   0.556  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153      -2.227   2.375  -0.721  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153      -1.380   0.820  -0.546  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -1.615   2.417   4.718  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -2.741   2.172   5.639  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -4.030   2.721   5.040  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -4.026   3.789   4.432  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -2.472   2.781   7.029  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.272   2.131   7.734  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.137   2.474   9.228  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -0.936   3.969   9.521  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -2.213   4.667   9.838  1.00  0.00           N  
ATOM   1182  H   LYS A 154      -1.595   3.277   4.170  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -2.872   1.092   5.758  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154      -2.298   3.853   6.928  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -3.361   2.627   7.646  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.368   1.049   7.653  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.353   2.428   7.225  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -2.001   2.091   9.774  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -0.259   1.944   9.600  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -0.265   4.058  10.380  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -0.439   4.440   8.667  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -2.650   4.262  10.655  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -2.046   5.644  10.043  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -2.870   4.616   9.075  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -5.133   2.000   5.197  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -6.412   2.297   4.532  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -7.569   2.006   5.484  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -7.584   0.959   6.127  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -6.553   1.450   3.246  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -7.813   1.834   2.466  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -5.338   1.605   2.315  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -5.061   1.125   5.708  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -6.451   3.351   4.259  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -6.631   0.396   3.517  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.817   2.903   2.256  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -7.842   1.285   1.526  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -8.705   1.577   3.037  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.479   1.082   2.733  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -5.549   1.178   1.335  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -5.090   2.659   2.193  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -8.539   2.916   5.582  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -9.763   2.724   6.383  1.00  0.00           C  
ATOM   1213  C   GLU A 156     -10.900   3.672   5.966  1.00  0.00           C  
ATOM   1214  O   GLU A 156     -10.646   4.743   5.410  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -9.466   2.884   7.891  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -9.001   4.291   8.302  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -8.675   4.342   9.806  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -9.608   4.525  10.627  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -7.483   4.216  10.180  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -8.471   3.757   5.011  1.00  0.00           H  
ATOM   1221  HA  GLU A 156     -10.119   1.706   6.223  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156     -10.370   2.634   8.447  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -8.703   2.164   8.183  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -8.115   4.566   7.725  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -9.785   5.015   8.077  1.00  0.00           H  
ATOM   1226  N   ARG A 157     -12.148   3.290   6.282  1.00  0.00           N  
ATOM   1227  CA  ARG A 157     -13.416   3.951   5.919  1.00  0.00           C  
ATOM   1228  C   ARG A 157     -13.490   4.400   4.459  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -13.978   3.627   3.647  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -13.791   5.069   6.909  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -14.135   4.522   8.302  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -14.722   5.637   9.172  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -15.068   5.147  10.523  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -15.705   5.823  11.463  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -16.096   7.054  11.289  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -15.964   5.268  12.613  1.00  0.00           N  
ATOM   1237  H   ARG A 157     -12.247   2.374   6.699  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -14.187   3.186   6.005  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157     -12.970   5.785   6.991  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -14.666   5.592   6.520  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -14.873   3.723   8.206  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157     -13.236   4.123   8.773  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -13.992   6.443   9.249  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -15.621   6.023   8.686  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -14.795   4.205  10.753  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -15.902   7.511  10.414  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -16.580   7.549  12.020  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -15.681   4.317  12.792  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -16.450   5.783  13.327  1.00  0.00           H  
ATOM   1250  N   ASP A 158     -13.011   5.591   4.109  1.00  0.00           N  
ATOM   1251  CA  ASP A 158     -12.939   6.072   2.724  1.00  0.00           C  
ATOM   1252  C   ASP A 158     -11.678   6.932   2.461  1.00  0.00           C  
ATOM   1253  O   ASP A 158     -11.687   7.898   1.688  1.00  0.00           O  
ATOM   1254  CB  ASP A 158     -14.268   6.761   2.340  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -14.721   6.456   0.897  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -13.961   5.840   0.112  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158     -15.871   6.819   0.555  1.00  0.00           O  
ATOM   1258  H   ASP A 158     -12.548   6.132   4.817  1.00  0.00           H  
ATOM   1259  HA  ASP A 158     -12.814   5.182   2.119  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158     -15.062   6.423   3.013  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -14.178   7.839   2.481  1.00  0.00           H  
ATOM   1262  N   THR A 159     -10.582   6.574   3.144  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -9.312   7.309   3.216  1.00  0.00           C  
ATOM   1264  C   THR A 159      -8.119   6.372   2.999  1.00  0.00           C  
ATOM   1265  O   THR A 159      -8.073   5.272   3.555  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -9.163   7.984   4.595  1.00  0.00           C  
ATOM   1267  OG1 THR A 159     -10.287   8.788   4.893  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -7.937   8.896   4.689  1.00  0.00           C  
ATOM   1269  H   THR A 159     -10.654   5.777   3.761  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -9.314   8.075   2.453  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -9.086   7.210   5.361  1.00  0.00           H  
ATOM   1272  HG1 THR A 159     -10.232   9.019   5.828  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -7.931   9.608   3.864  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -7.948   9.437   5.635  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -7.024   8.300   4.653  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -7.117   6.833   2.242  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -5.866   6.130   1.941  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -4.648   6.924   2.425  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -4.488   8.099   2.113  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -5.760   5.795   0.437  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -6.631   4.589   0.070  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -6.157   6.933  -0.512  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -7.237   7.719   1.771  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -5.854   5.200   2.491  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -4.724   5.544   0.232  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -7.676   4.791   0.304  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -6.539   4.373  -0.992  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -6.301   3.715   0.622  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -5.617   7.838  -0.254  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -5.907   6.658  -1.537  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -7.228   7.118  -0.450  1.00  0.00           H  
ATOM   1292  N   THR A 161      -3.772   6.276   3.189  1.00  0.00           N  
ATOM   1293  CA  THR A 161      -2.611   6.872   3.863  1.00  0.00           C  
ATOM   1294  C   THR A 161      -1.332   6.164   3.425  1.00  0.00           C  
ATOM   1295  O   THR A 161      -1.282   4.935   3.376  1.00  0.00           O  
ATOM   1296  CB  THR A 161      -2.773   6.794   5.392  1.00  0.00           C  
ATOM   1297  OG1 THR A 161      -3.952   7.462   5.792  1.00  0.00           O  
ATOM   1298  CG2 THR A 161      -1.612   7.437   6.157  1.00  0.00           C  
ATOM   1299  H   THR A 161      -3.971   5.317   3.435  1.00  0.00           H  
ATOM   1300  HA  THR A 161      -2.544   7.915   3.584  1.00  0.00           H  
ATOM   1301  HB  THR A 161      -2.846   5.750   5.691  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -4.054   7.327   6.742  1.00  0.00           H  
ATOM   1303 HG21 THR A 161      -1.450   8.457   5.811  1.00  0.00           H  
ATOM   1304 HG22 THR A 161      -1.832   7.450   7.224  1.00  0.00           H  
ATOM   1305 HG23 THR A 161      -0.699   6.860   6.005  1.00  0.00           H  
ATOM   1306  N   LEU A 162      -0.289   6.934   3.110  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       0.950   6.452   2.506  1.00  0.00           C  
ATOM   1308  C   LEU A 162       2.160   6.999   3.273  1.00  0.00           C  
ATOM   1309  O   LEU A 162       2.296   8.217   3.396  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       1.016   6.885   1.025  1.00  0.00           C  
ATOM   1311  CG  LEU A 162      -0.155   6.402   0.144  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162      -1.323   7.392   0.063  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       0.324   6.180  -1.289  1.00  0.00           C  
ATOM   1314  H   LEU A 162      -0.388   7.936   3.201  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       0.963   5.367   2.560  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       1.085   7.972   0.958  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       1.947   6.481   0.625  1.00  0.00           H  
ATOM   1318  HG  LEU A 162      -0.530   5.458   0.533  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162      -0.980   8.337  -0.353  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162      -2.107   6.986  -0.575  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162      -1.747   7.579   1.045  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       1.184   5.512  -1.300  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162      -0.473   5.712  -1.862  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       0.600   7.129  -1.749  1.00  0.00           H  
ATOM   1325  N   THR A 163       3.048   6.121   3.748  1.00  0.00           N  
ATOM   1326  CA  THR A 163       4.176   6.456   4.634  1.00  0.00           C  
ATOM   1327  C   THR A 163       5.449   5.726   4.199  1.00  0.00           C  
ATOM   1328  O   THR A 163       5.480   4.504   4.149  1.00  0.00           O  
ATOM   1329  CB  THR A 163       3.857   6.065   6.091  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       2.755   6.798   6.581  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.008   6.351   7.058  1.00  0.00           C  
ATOM   1332  H   THR A 163       2.905   5.138   3.552  1.00  0.00           H  
ATOM   1333  HA  THR A 163       4.342   7.529   4.600  1.00  0.00           H  
ATOM   1334  HB  THR A 163       3.616   5.001   6.133  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       2.275   6.214   7.186  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       5.358   7.377   6.934  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       4.676   6.203   8.086  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.834   5.666   6.869  1.00  0.00           H  
ATOM   1339  N   GLY A 164       6.529   6.455   3.923  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       7.857   5.908   3.613  1.00  0.00           C  
ATOM   1341  C   GLY A 164       8.908   6.997   3.361  1.00  0.00           C  
ATOM   1342  O   GLY A 164       8.616   8.194   3.439  1.00  0.00           O  
ATOM   1343  H   GLY A 164       6.436   7.459   3.918  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.182   5.288   4.449  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       7.815   5.256   2.737  1.00  0.00           H  
ATOM   1346  N   THR A 165      10.128   6.564   3.043  1.00  0.00           N  
ATOM   1347  CA  THR A 165      11.342   7.404   2.920  1.00  0.00           C  
ATOM   1348  C   THR A 165      12.026   7.245   1.555  1.00  0.00           C  
ATOM   1349  O   THR A 165      12.981   6.486   1.377  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.330   7.166   4.075  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.497   5.789   4.344  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      11.849   7.817   5.372  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.254   5.562   3.006  1.00  0.00           H  
ATOM   1354  HA  THR A 165      11.033   8.439   2.985  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.288   7.610   3.803  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      13.199   5.710   5.003  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      10.894   7.390   5.679  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.586   7.658   6.159  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      11.729   8.890   5.220  1.00  0.00           H  
ATOM   1360  N   ALA A 166      11.497   7.952   0.557  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      11.845   7.819  -0.854  1.00  0.00           C  
ATOM   1362  C   ALA A 166      13.286   8.250  -1.220  1.00  0.00           C  
ATOM   1363  O   ALA A 166      13.844   9.134  -0.566  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      10.819   8.643  -1.650  1.00  0.00           C  
ATOM   1365  H   ALA A 166      10.814   8.657   0.796  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      11.731   6.762  -1.078  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      10.927   9.701  -1.407  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      10.980   8.515  -2.721  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166       9.805   8.326  -1.407  1.00  0.00           H  
ATOM   1370  N   PRO A 167      13.884   7.708  -2.302  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      15.222   8.098  -2.760  1.00  0.00           C  
ATOM   1372  C   PRO A 167      15.288   9.533  -3.315  1.00  0.00           C  
ATOM   1373  O   PRO A 167      16.317  10.196  -3.177  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      15.598   7.070  -3.834  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      14.244   6.636  -4.389  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      13.360   6.643  -3.144  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      15.930   8.022  -1.934  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      16.239   7.491  -4.610  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      16.086   6.215  -3.362  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      13.886   7.377  -5.104  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      14.295   5.653  -4.853  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      12.316   6.812  -3.410  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      13.466   5.690  -2.624  1.00  0.00           H  
ATOM   1384  N   SER A 168      14.199  10.033  -3.915  1.00  0.00           N  
ATOM   1385  CA  SER A 168      14.051  11.421  -4.360  1.00  0.00           C  
ATOM   1386  C   SER A 168      12.600  11.912  -4.302  1.00  0.00           C  
ATOM   1387  O   SER A 168      11.656  11.126  -4.174  1.00  0.00           O  
ATOM   1388  CB  SER A 168      14.641  11.598  -5.765  1.00  0.00           C  
ATOM   1389  OG  SER A 168      13.752  11.164  -6.778  1.00  0.00           O  
ATOM   1390  H   SER A 168      13.402   9.436  -4.052  1.00  0.00           H  
ATOM   1391  HA  SER A 168      14.615  12.060  -3.692  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      14.854  12.657  -5.918  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      15.584  11.054  -5.844  1.00  0.00           H  
ATOM   1394  HG  SER A 168      13.715  11.923  -7.412  1.00  0.00           H  
ATOM   1395  N   SER A 169      12.414  13.228  -4.421  1.00  0.00           N  
ATOM   1396  CA  SER A 169      11.101  13.874  -4.475  1.00  0.00           C  
ATOM   1397  C   SER A 169      10.277  13.483  -5.700  1.00  0.00           C  
ATOM   1398  O   SER A 169       9.050  13.468  -5.637  1.00  0.00           O  
ATOM   1399  CB  SER A 169      11.241  15.399  -4.385  1.00  0.00           C  
ATOM   1400  OG  SER A 169      12.117  15.888  -5.385  1.00  0.00           O  
ATOM   1401  H   SER A 169      13.213  13.824  -4.534  1.00  0.00           H  
ATOM   1402  HA  SER A 169      10.548  13.536  -3.611  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      10.258  15.861  -4.493  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      11.638  15.661  -3.403  1.00  0.00           H  
ATOM   1405  HG  SER A 169      12.171  16.852  -5.296  1.00  0.00           H  
ATOM   1406  N   GLU A 170      10.923  13.070  -6.790  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      10.248  12.498  -7.950  1.00  0.00           C  
ATOM   1408  C   GLU A 170       9.604  11.156  -7.605  1.00  0.00           C  
ATOM   1409  O   GLU A 170       8.454  10.915  -7.972  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      11.199  12.298  -9.138  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      11.798  13.589  -9.720  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      12.982  14.156  -8.913  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      13.597  13.408  -8.115  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      13.323  15.350  -9.103  1.00  0.00           O  
ATOM   1415  H   GLU A 170      11.928  13.094  -6.783  1.00  0.00           H  
ATOM   1416  HA  GLU A 170       9.449  13.175  -8.230  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      11.991  11.597  -8.874  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      10.619  11.819  -9.922  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      12.151  13.368 -10.730  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      11.006  14.338  -9.805  1.00  0.00           H  
ATOM   1421  N   HIS A 171      10.305  10.306  -6.845  1.00  0.00           N  
ATOM   1422  CA  HIS A 171       9.719   9.069  -6.335  1.00  0.00           C  
ATOM   1423  C   HIS A 171       8.552   9.325  -5.381  1.00  0.00           C  
ATOM   1424  O   HIS A 171       7.531   8.646  -5.505  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      10.785   8.153  -5.718  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      11.342   7.187  -6.733  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      10.814   5.947  -7.057  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      12.397   7.427  -7.569  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      11.536   5.445  -8.080  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      12.511   6.324  -8.398  1.00  0.00           N  
ATOM   1431  H   HIS A 171      11.247  10.558  -6.567  1.00  0.00           H  
ATOM   1432  HA  HIS A 171       9.294   8.550  -7.188  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      11.596   8.740  -5.285  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      10.332   7.577  -4.913  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171      10.004   5.495  -6.625  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      13.003   8.328  -7.599  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      11.356   4.493  -8.574  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      13.194   6.207  -9.145  1.00  0.00           H  
ATOM   1439  N   LYS A 172       8.639  10.314  -4.475  1.00  0.00           N  
ATOM   1440  CA  LYS A 172       7.511  10.604  -3.567  1.00  0.00           C  
ATOM   1441  C   LYS A 172       6.290  11.140  -4.325  1.00  0.00           C  
ATOM   1442  O   LYS A 172       5.169  10.702  -4.078  1.00  0.00           O  
ATOM   1443  CB  LYS A 172       7.923  11.437  -2.332  1.00  0.00           C  
ATOM   1444  CG  LYS A 172       7.712  12.957  -2.438  1.00  0.00           C  
ATOM   1445  CD  LYS A 172       8.076  13.675  -1.134  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       7.825  15.181  -1.296  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172       8.064  15.928  -0.035  1.00  0.00           N  
ATOM   1448  H   LYS A 172       9.492  10.862  -4.426  1.00  0.00           H  
ATOM   1449  HA  LYS A 172       7.203   9.636  -3.185  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172       7.324  11.086  -1.491  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172       8.968  11.234  -2.090  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172       8.322  13.352  -3.244  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172       6.662  13.163  -2.656  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172       7.454  13.286  -0.326  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172       9.126  13.496  -0.899  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       8.475  15.565  -2.088  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       6.790  15.327  -1.616  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172       9.024  15.846   0.271  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172       7.872  16.913  -0.160  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172       7.462  15.596   0.709  1.00  0.00           H  
ATOM   1461  N   ASP A 173       6.515  12.010  -5.312  1.00  0.00           N  
ATOM   1462  CA  ASP A 173       5.482  12.546  -6.201  1.00  0.00           C  
ATOM   1463  C   ASP A 173       4.800  11.456  -7.023  1.00  0.00           C  
ATOM   1464  O   ASP A 173       3.577  11.409  -7.121  1.00  0.00           O  
ATOM   1465  CB  ASP A 173       6.112  13.576  -7.143  1.00  0.00           C  
ATOM   1466  CG  ASP A 173       5.052  14.367  -7.923  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173       4.357  15.207  -7.304  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173       4.922  14.160  -9.153  1.00  0.00           O  
ATOM   1469  H   ASP A 173       7.464  12.336  -5.454  1.00  0.00           H  
ATOM   1470  HA  ASP A 173       4.723  13.031  -5.595  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173       6.713  14.259  -6.553  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173       6.787  13.074  -7.837  1.00  0.00           H  
ATOM   1473  N   ALA A 174       5.595  10.540  -7.566  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       5.106   9.415  -8.352  1.00  0.00           C  
ATOM   1475  C   ALA A 174       4.238   8.463  -7.522  1.00  0.00           C  
ATOM   1476  O   ALA A 174       3.209   7.995  -8.011  1.00  0.00           O  
ATOM   1477  CB  ALA A 174       6.290   8.685  -8.996  1.00  0.00           C  
ATOM   1478  H   ALA A 174       6.589  10.671  -7.447  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       4.468   9.820  -9.132  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       6.952   8.287  -8.227  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       5.923   7.862  -9.609  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       6.850   9.375  -9.631  1.00  0.00           H  
ATOM   1483  N   VAL A 175       4.593   8.230  -6.253  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       3.779   7.420  -5.341  1.00  0.00           C  
ATOM   1485  C   VAL A 175       2.449   8.103  -5.032  1.00  0.00           C  
ATOM   1486  O   VAL A 175       1.404   7.449  -5.102  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       4.557   7.053  -4.057  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       3.686   6.391  -2.983  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       5.689   6.059  -4.356  1.00  0.00           C  
ATOM   1490  H   VAL A 175       5.443   8.652  -5.900  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       3.526   6.513  -5.877  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       4.990   7.960  -3.635  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       3.222   5.488  -3.377  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       4.302   6.131  -2.123  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       2.911   7.079  -2.646  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       6.331   6.437  -5.148  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       6.295   5.912  -3.462  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       5.272   5.101  -4.664  1.00  0.00           H  
ATOM   1499  N   LYS A 176       2.443   9.423  -4.773  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       1.185  10.136  -4.510  1.00  0.00           C  
ATOM   1501  C   LYS A 176       0.309  10.264  -5.756  1.00  0.00           C  
ATOM   1502  O   LYS A 176      -0.909  10.121  -5.672  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       1.377  11.478  -3.783  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       2.179  12.560  -4.499  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       2.117  13.884  -3.725  1.00  0.00           C  
ATOM   1506  CE  LYS A 176       2.907  14.973  -4.462  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       2.767  16.298  -3.806  1.00  0.00           N  
ATOM   1508  H   LYS A 176       3.315   9.936  -4.820  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       0.626   9.504  -3.828  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       0.394  11.897  -3.605  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       1.843  11.287  -2.817  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       3.204  12.222  -4.546  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       1.785  12.715  -5.503  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       1.075  14.197  -3.634  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       2.535  13.744  -2.725  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176       3.961  14.685  -4.497  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176       2.542  15.033  -5.492  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       3.108  16.278  -2.855  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176       3.292  17.000  -4.309  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       1.801  16.597  -3.787  1.00  0.00           H  
ATOM   1521  N   ARG A 177       0.923  10.453  -6.928  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       0.230  10.551  -8.216  1.00  0.00           C  
ATOM   1523  C   ARG A 177      -0.390   9.220  -8.621  1.00  0.00           C  
ATOM   1524  O   ARG A 177      -1.530   9.198  -9.084  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       1.190  11.126  -9.276  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       0.520  11.459 -10.622  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       0.553  10.299 -11.626  1.00  0.00           C  
ATOM   1528  NE  ARG A 177      -0.208  10.632 -12.846  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177      -0.415   9.846 -13.889  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       0.074   8.640 -13.956  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177      -1.128  10.263 -14.895  1.00  0.00           N  
ATOM   1532  H   ARG A 177       1.930  10.551  -6.918  1.00  0.00           H  
ATOM   1533  HA  ARG A 177      -0.596  11.240  -8.078  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       1.595  12.060  -8.881  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       2.027  10.444  -9.438  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177      -0.511  11.770 -10.446  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       1.052  12.302 -11.068  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       1.593  10.093 -11.888  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       0.128   9.404 -11.171  1.00  0.00           H  
ATOM   1540  HE  ARG A 177      -0.620  11.550 -12.891  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       0.646   8.300 -13.202  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177      -0.087   8.066 -14.765  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177      -1.527  11.187 -14.885  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      -1.286   9.665 -15.688  1.00  0.00           H  
ATOM   1545  N   ALA A 178       0.314   8.112  -8.385  1.00  0.00           N  
ATOM   1546  CA  ALA A 178      -0.231   6.782  -8.604  1.00  0.00           C  
ATOM   1547  C   ALA A 178      -1.447   6.529  -7.704  1.00  0.00           C  
ATOM   1548  O   ALA A 178      -2.486   6.108  -8.202  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       0.876   5.738  -8.411  1.00  0.00           C  
ATOM   1550  H   ALA A 178       1.248   8.186  -8.002  1.00  0.00           H  
ATOM   1551  HA  ALA A 178      -0.580   6.740  -9.629  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       1.274   5.788  -7.398  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       0.472   4.742  -8.592  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       1.685   5.920  -9.122  1.00  0.00           H  
ATOM   1555  N   ALA A 179      -1.370   6.887  -6.418  1.00  0.00           N  
ATOM   1556  CA  ALA A 179      -2.473   6.725  -5.478  1.00  0.00           C  
ATOM   1557  C   ALA A 179      -3.703   7.562  -5.868  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -4.835   7.085  -5.768  1.00  0.00           O  
ATOM   1559  CB  ALA A 179      -1.962   7.088  -4.085  1.00  0.00           C  
ATOM   1560  H   ALA A 179      -0.506   7.271  -6.065  1.00  0.00           H  
ATOM   1561  HA  ALA A 179      -2.768   5.676  -5.481  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179      -1.656   8.134  -4.060  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179      -2.746   6.928  -3.344  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179      -1.104   6.461  -3.847  1.00  0.00           H  
ATOM   1565  N   THR A 180      -3.495   8.776  -6.390  1.00  0.00           N  
ATOM   1566  CA  THR A 180      -4.578   9.617  -6.919  1.00  0.00           C  
ATOM   1567  C   THR A 180      -5.210   9.001  -8.169  1.00  0.00           C  
ATOM   1568  O   THR A 180      -6.431   9.031  -8.317  1.00  0.00           O  
ATOM   1569  CB  THR A 180      -4.087  11.049  -7.199  1.00  0.00           C  
ATOM   1570  OG1 THR A 180      -3.659  11.641  -5.993  1.00  0.00           O  
ATOM   1571  CG2 THR A 180      -5.173  11.971  -7.757  1.00  0.00           C  
ATOM   1572  H   THR A 180      -2.549   9.134  -6.423  1.00  0.00           H  
ATOM   1573  HA  THR A 180      -5.348   9.666  -6.158  1.00  0.00           H  
ATOM   1574  HB  THR A 180      -3.252  11.017  -7.901  1.00  0.00           H  
ATOM   1575  HG1 THR A 180      -3.241  12.480  -6.216  1.00  0.00           H  
ATOM   1576 HG21 THR A 180      -6.047  11.958  -7.103  1.00  0.00           H  
ATOM   1577 HG22 THR A 180      -4.793  12.989  -7.832  1.00  0.00           H  
ATOM   1578 HG23 THR A 180      -5.468  11.644  -8.755  1.00  0.00           H  
ATOM   1579  N   SER A 181      -4.409   8.382  -9.044  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -4.898   7.640 -10.209  1.00  0.00           C  
ATOM   1581  C   SER A 181      -5.712   6.394  -9.818  1.00  0.00           C  
ATOM   1582  O   SER A 181      -6.742   6.104 -10.432  1.00  0.00           O  
ATOM   1583  CB  SER A 181      -3.718   7.259 -11.112  1.00  0.00           C  
ATOM   1584  OG  SER A 181      -4.181   6.799 -12.369  1.00  0.00           O  
ATOM   1585  H   SER A 181      -3.409   8.409  -8.886  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -5.551   8.306 -10.766  1.00  0.00           H  
ATOM   1587  HB2 SER A 181      -3.089   8.138 -11.269  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -3.122   6.482 -10.635  1.00  0.00           H  
ATOM   1589  HG  SER A 181      -3.409   6.578 -12.912  1.00  0.00           H  
ATOM   1590  N   THR A 182      -5.297   5.677  -8.765  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -5.982   4.479  -8.259  1.00  0.00           C  
ATOM   1592  C   THR A 182      -7.288   4.808  -7.523  1.00  0.00           C  
ATOM   1593  O   THR A 182      -8.284   4.104  -7.699  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -5.084   3.683  -7.292  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -3.779   3.506  -7.798  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -5.635   2.285  -7.026  1.00  0.00           C  
ATOM   1597  H   THR A 182      -4.411   5.919  -8.338  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -6.214   3.844  -9.109  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -5.008   4.227  -6.351  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -3.775   2.741  -8.397  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -5.761   1.746  -7.959  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -4.959   1.744  -6.367  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -6.607   2.351  -6.548  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -7.306   5.890  -6.735  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -8.384   6.255  -5.816  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -8.829   7.734  -5.930  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -8.712   8.498  -4.964  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -7.972   5.862  -4.384  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -7.521   4.440  -4.185  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -8.306   3.350  -4.355  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -6.201   3.922  -3.812  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -7.588   2.203  -4.082  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -6.290   2.498  -3.736  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -4.932   4.492  -3.551  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -5.193   1.687  -3.420  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -3.819   3.684  -3.238  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -3.947   2.283  -3.175  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -6.460   6.425  -6.645  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -9.241   5.661  -6.087  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -7.191   6.544  -4.052  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -8.818   6.025  -3.722  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -9.347   3.380  -4.662  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -7.944   1.259  -4.218  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -4.808   5.564  -3.619  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -5.312   0.616  -3.389  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -2.855   4.140  -3.052  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -3.091   1.660  -2.950  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -9.334   8.177  -7.100  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -9.644   9.586  -7.371  1.00  0.00           C  
ATOM   1630  C   PRO A 184     -10.883  10.129  -6.628  1.00  0.00           C  
ATOM   1631  O   PRO A 184     -11.101  11.341  -6.614  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -9.824   9.664  -8.893  1.00  0.00           C  
ATOM   1633  CG  PRO A 184     -10.337   8.275  -9.263  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -9.607   7.364  -8.278  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -8.790  10.203  -7.090  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184     -10.523  10.446  -9.193  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -8.855   9.828  -9.366  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184     -11.412   8.220  -9.086  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184     -10.104   8.018 -10.297  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184     -10.229   6.502  -8.034  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -8.666   7.036  -8.716  1.00  0.00           H  
ATOM   1642  N   ASP A 185     -11.688   9.264  -5.999  1.00  0.00           N  
ATOM   1643  CA  ASP A 185     -12.936   9.595  -5.302  1.00  0.00           C  
ATOM   1644  C   ASP A 185     -12.812   9.576  -3.762  1.00  0.00           C  
ATOM   1645  O   ASP A 185     -13.786   9.864  -3.054  1.00  0.00           O  
ATOM   1646  CB  ASP A 185     -14.044   8.639  -5.772  1.00  0.00           C  
ATOM   1647  CG  ASP A 185     -14.409   8.836  -7.252  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185     -15.037   9.868  -7.588  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185     -14.098   7.945  -8.080  1.00  0.00           O  
ATOM   1650  H   ASP A 185     -11.465   8.289  -6.051  1.00  0.00           H  
ATOM   1651  HA  ASP A 185     -13.217  10.598  -5.588  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185     -13.730   7.607  -5.598  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185     -14.940   8.812  -5.178  1.00  0.00           H  
ATOM   1654  N   MET A 186     -11.620   9.250  -3.246  1.00  0.00           N  
ATOM   1655  CA  MET A 186     -11.310   9.010  -1.843  1.00  0.00           C  
ATOM   1656  C   MET A 186     -10.465  10.148  -1.244  1.00  0.00           C  
ATOM   1657  O   MET A 186      -9.790  10.889  -1.966  1.00  0.00           O  
ATOM   1658  CB  MET A 186     -10.548   7.676  -1.711  1.00  0.00           C  
ATOM   1659  CG  MET A 186     -11.364   6.442  -2.124  1.00  0.00           C  
ATOM   1660  SD  MET A 186     -11.599   6.140  -3.903  1.00  0.00           S  
ATOM   1661  CE  MET A 186     -12.603   4.636  -3.808  1.00  0.00           C  
ATOM   1662  H   MET A 186     -10.871   9.040  -3.882  1.00  0.00           H  
ATOM   1663  HA  MET A 186     -12.239   8.935  -1.295  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -9.629   7.720  -2.298  1.00  0.00           H  
ATOM   1665  HB3 MET A 186     -10.263   7.544  -0.666  1.00  0.00           H  
ATOM   1666  HG2 MET A 186     -10.868   5.568  -1.707  1.00  0.00           H  
ATOM   1667  HG3 MET A 186     -12.345   6.517  -1.663  1.00  0.00           H  
ATOM   1668  HE1 MET A 186     -13.515   4.839  -3.246  1.00  0.00           H  
ATOM   1669  HE2 MET A 186     -12.866   4.305  -4.814  1.00  0.00           H  
ATOM   1670  HE3 MET A 186     -12.042   3.847  -3.307  1.00  0.00           H  
ATOM   1671  N   LYS A 187     -10.453  10.264   0.090  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -9.505  11.127   0.817  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -8.105  10.495   0.802  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -7.986   9.269   0.847  1.00  0.00           O  
ATOM   1675  CB  LYS A 187     -10.036  11.336   2.246  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -9.249  12.393   3.038  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -9.868  12.606   4.429  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -9.227  13.776   5.189  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -7.812  13.515   5.561  1.00  0.00           N  
ATOM   1680  H   LYS A 187     -11.000   9.597   0.628  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -9.448  12.097   0.317  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187     -11.076  11.661   2.183  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187     -10.013  10.388   2.780  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -8.214  12.069   3.156  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187      -9.267  13.335   2.489  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187     -10.929  12.828   4.309  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -9.778  11.691   5.016  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -9.293  14.677   4.571  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -9.813  13.956   6.097  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -7.232  13.395   4.743  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -7.434  14.290   6.090  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -7.733  12.688   6.138  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -7.045  11.305   0.778  1.00  0.00           N  
ATOM   1694  CA  ILE A 188      -5.651  10.827   0.716  1.00  0.00           C  
ATOM   1695  C   ILE A 188      -4.735  11.571   1.703  1.00  0.00           C  
ATOM   1696  O   ILE A 188      -4.876  12.779   1.910  1.00  0.00           O  
ATOM   1697  CB  ILE A 188      -5.130  10.845  -0.744  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -3.740  10.175  -0.840  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188      -5.100  12.257  -1.356  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -3.286   9.877  -2.274  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -7.205  12.301   0.775  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -5.654   9.788   1.024  1.00  0.00           H  
ATOM   1703  HB  ILE A 188      -5.823  10.245  -1.336  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -2.992  10.812  -0.367  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -3.762   9.230  -0.299  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188      -4.353  12.874  -0.855  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188      -4.853  12.193  -2.417  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188      -6.077  12.730  -1.271  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -3.138  10.798  -2.834  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -2.338   9.343  -2.234  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -4.026   9.255  -2.779  1.00  0.00           H  
ATOM   1712  N   VAL A 189      -3.794  10.838   2.309  1.00  0.00           N  
ATOM   1713  CA  VAL A 189      -2.834  11.331   3.315  1.00  0.00           C  
ATOM   1714  C   VAL A 189      -1.412  10.878   2.957  1.00  0.00           C  
ATOM   1715  O   VAL A 189      -0.958   9.787   3.306  1.00  0.00           O  
ATOM   1716  CB  VAL A 189      -3.226  10.896   4.741  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189      -2.306  11.532   5.793  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189      -4.669  11.283   5.099  1.00  0.00           C  
ATOM   1719  H   VAL A 189      -3.826   9.830   2.148  1.00  0.00           H  
ATOM   1720  HA  VAL A 189      -2.842  12.421   3.305  1.00  0.00           H  
ATOM   1721  HB  VAL A 189      -3.136   9.819   4.804  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189      -2.367  12.619   5.741  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189      -2.605  11.205   6.790  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189      -1.274  11.221   5.636  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189      -5.370  10.754   4.453  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189      -4.884  10.998   6.129  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189      -4.805  12.358   4.983  1.00  0.00           H  
ATOM   1728  N   ASN A 190      -0.712  11.730   2.214  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       0.641  11.526   1.710  1.00  0.00           C  
ATOM   1730  C   ASN A 190       1.700  11.890   2.774  1.00  0.00           C  
ATOM   1731  O   ASN A 190       2.349  12.936   2.704  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       0.766  12.363   0.427  1.00  0.00           C  
ATOM   1733  CG  ASN A 190      -0.146  11.866  -0.681  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190      -0.139  10.702  -1.042  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190      -0.961  12.724  -1.251  1.00  0.00           N  
ATOM   1736  H   ASN A 190      -1.155  12.593   1.950  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       0.779  10.470   1.459  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       0.551  13.410   0.646  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       1.784  12.307   0.069  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190      -0.974  13.691  -0.968  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190      -1.572  12.381  -1.976  1.00  0.00           H  
ATOM   1742  N   ASN A 191       1.856  11.033   3.785  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       2.841  11.176   4.867  1.00  0.00           C  
ATOM   1744  C   ASN A 191       4.299  10.896   4.416  1.00  0.00           C  
ATOM   1745  O   ASN A 191       5.248  11.189   5.145  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       2.402  10.234   6.001  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       3.160  10.435   7.302  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       3.377  11.544   7.773  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       3.556   9.358   7.941  1.00  0.00           N  
ATOM   1750  H   ASN A 191       1.319  10.171   3.763  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       2.810  12.204   5.228  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       1.344  10.372   6.211  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       2.535   9.208   5.673  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       3.347   8.446   7.548  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       4.052   9.464   8.811  1.00  0.00           H  
ATOM   1756  N   ILE A 192       4.483  10.341   3.213  1.00  0.00           N  
ATOM   1757  CA  ILE A 192       5.757  10.134   2.521  1.00  0.00           C  
ATOM   1758  C   ILE A 192       6.633  11.389   2.410  1.00  0.00           C  
ATOM   1759  O   ILE A 192       6.163  12.504   2.182  1.00  0.00           O  
ATOM   1760  CB  ILE A 192       5.511   9.523   1.122  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192       4.336  10.176   0.356  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192       5.373   7.997   1.221  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       4.175   9.611  -1.056  1.00  0.00           C  
ATOM   1764  H   ILE A 192       3.663  10.066   2.699  1.00  0.00           H  
ATOM   1765  HA  ILE A 192       6.338   9.430   3.106  1.00  0.00           H  
ATOM   1766  HB  ILE A 192       6.405   9.709   0.541  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192       3.397  10.019   0.883  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       4.519  11.248   0.277  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192       4.517   7.729   1.836  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192       5.264   7.549   0.235  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192       6.287   7.587   1.640  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       3.754   8.609  -0.995  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       3.498  10.244  -1.626  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       5.146   9.570  -1.550  1.00  0.00           H  
ATOM   1775  N   GLU A 193       7.943  11.169   2.508  1.00  0.00           N  
ATOM   1776  CA  GLU A 193       9.005  12.159   2.416  1.00  0.00           C  
ATOM   1777  C   GLU A 193      10.235  11.585   1.696  1.00  0.00           C  
ATOM   1778  O   GLU A 193      10.332  10.382   1.449  1.00  0.00           O  
ATOM   1779  CB  GLU A 193       9.386  12.636   3.826  1.00  0.00           C  
ATOM   1780  CG  GLU A 193       9.587  11.530   4.877  1.00  0.00           C  
ATOM   1781  CD  GLU A 193      10.071  12.120   6.214  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193       9.270  12.782   6.920  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193      11.256  11.922   6.581  1.00  0.00           O  
ATOM   1784  H   GLU A 193       8.267  10.239   2.741  1.00  0.00           H  
ATOM   1785  HA  GLU A 193       8.664  13.021   1.843  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      10.313  13.185   3.748  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193       8.626  13.336   4.164  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193       8.645  10.999   5.043  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193      10.317  10.810   4.500  1.00  0.00           H  
ATOM   1790  N   VAL A 194      11.191  12.457   1.376  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      12.516  12.053   0.869  1.00  0.00           C  
ATOM   1792  C   VAL A 194      13.389  11.584   2.042  1.00  0.00           C  
ATOM   1793  O   VAL A 194      13.321  12.139   3.141  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      13.201  13.200   0.097  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      14.470  12.717  -0.621  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      12.268  13.778  -0.977  1.00  0.00           C  
ATOM   1797  H   VAL A 194      11.066  13.413   1.690  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      12.385  11.217   0.181  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      13.470  13.999   0.788  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      14.235  11.873  -1.270  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      14.891  13.525  -1.219  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      15.223  12.414   0.104  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      11.435  14.300  -0.509  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      12.808  14.497  -1.593  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      11.885  12.974  -1.605  1.00  0.00           H  
ATOM   1806  N   THR A 195      14.206  10.553   1.817  1.00  0.00           N  
ATOM   1807  CA  THR A 195      15.156  10.000   2.796  1.00  0.00           C  
ATOM   1808  C   THR A 195      16.196  11.030   3.279  1.00  0.00           C  
ATOM   1809  O   THR A 195      16.437  12.057   2.635  1.00  0.00           O  
ATOM   1810  CB  THR A 195      15.823   8.732   2.232  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      16.459   8.029   3.276  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      16.860   8.993   1.137  1.00  0.00           C  
ATOM   1813  H   THR A 195      14.193  10.139   0.891  1.00  0.00           H  
ATOM   1814  HA  THR A 195      14.571   9.691   3.661  1.00  0.00           H  
ATOM   1815  HB  THR A 195      15.045   8.092   1.819  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      16.765   7.192   2.904  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      17.721   9.524   1.544  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      17.193   8.044   0.717  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      16.417   9.588   0.338  1.00  0.00           H  
ATOM   1820  N   GLY A 196      16.831  10.754   4.423  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      17.812  11.645   5.065  1.00  0.00           C  
ATOM   1822  C   GLY A 196      18.095  11.354   6.548  1.00  0.00           C  
ATOM   1823  O   GLY A 196      19.014  11.940   7.123  1.00  0.00           O  
ATOM   1824  H   GLY A 196      16.680   9.834   4.810  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      18.755  11.576   4.522  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      17.455  12.673   4.998  1.00  0.00           H  
ATOM   1827  N   GLN A 197      17.335  10.444   7.165  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      17.485   9.978   8.545  1.00  0.00           C  
ATOM   1829  C   GLN A 197      17.167   8.474   8.590  1.00  0.00           C  
ATOM   1830  O   GLN A 197      16.245   8.007   7.917  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      16.550  10.796   9.454  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      16.728  10.473  10.947  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      15.881  11.373  11.849  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      14.717  11.657  11.591  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      16.425  11.863  12.945  1.00  0.00           N  
ATOM   1836  H   GLN A 197      16.597  10.003   6.641  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      18.518  10.129   8.868  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      16.763  11.857   9.307  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      15.515  10.611   9.163  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      16.445   9.438  11.140  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      17.780  10.593  11.208  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      17.381  11.645  13.183  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      15.862  12.457  13.535  1.00  0.00           H  
ATOM   1844  N   ALA A 198      17.947   7.725   9.375  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      17.946   6.256   9.442  1.00  0.00           C  
ATOM   1846  C   ALA A 198      17.861   5.544   8.059  1.00  0.00           C  
ATOM   1847  O   ALA A 198      16.960   4.722   7.843  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      16.875   5.817  10.454  1.00  0.00           C  
ATOM   1849  H   ALA A 198      18.667   8.209   9.889  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      18.911   5.962   9.858  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      15.881   6.079  10.086  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      16.927   4.738  10.602  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      17.042   6.311  11.412  1.00  0.00           H  
ATOM   1854  N   PRO A 199      18.757   5.862   7.097  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      18.732   5.292   5.746  1.00  0.00           C  
ATOM   1856  C   PRO A 199      19.079   3.784   5.730  1.00  0.00           C  
ATOM   1857  O   PRO A 199      19.695   3.278   6.678  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      19.752   6.117   4.951  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      20.778   6.524   6.006  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      19.918   6.732   7.251  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      17.742   5.434   5.314  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      20.215   5.549   4.142  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      19.267   7.011   4.554  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      21.478   5.703   6.173  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      21.311   7.432   5.724  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      20.490   6.480   8.145  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      19.596   7.772   7.292  1.00  0.00           H  
ATOM   1868  N   PRO A 200      18.720   3.050   4.656  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      18.992   1.614   4.533  1.00  0.00           C  
ATOM   1870  C   PRO A 200      20.485   1.286   4.344  1.00  0.00           C  
ATOM   1871  O   PRO A 200      21.297   2.139   3.967  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      18.152   1.150   3.338  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      18.047   2.400   2.465  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      17.984   3.527   3.492  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      18.640   1.099   5.427  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      18.607   0.318   2.799  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      17.160   0.871   3.692  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      18.952   2.502   1.863  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      17.164   2.381   1.828  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      18.423   4.433   3.076  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      16.945   3.708   3.772  1.00  0.00           H  
ATOM   1882  N   GLY A 201      20.839   0.018   4.583  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      22.200  -0.520   4.445  1.00  0.00           C  
ATOM   1884  C   GLY A 201      22.553  -1.009   3.025  1.00  0.00           C  
ATOM   1885  O   GLY A 201      21.745  -0.870   2.097  1.00  0.00           O  
ATOM   1886  H   GLY A 201      20.113  -0.625   4.866  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      22.927   0.240   4.737  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      22.308  -1.360   5.130  1.00  0.00           H  
ATOM   1889  N   PRO A 202      23.758  -1.582   2.835  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      24.222  -2.106   1.546  1.00  0.00           C  
ATOM   1891  C   PRO A 202      23.459  -3.381   1.107  1.00  0.00           C  
ATOM   1892  O   PRO A 202      22.823  -4.038   1.940  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      25.718  -2.385   1.752  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      25.824  -2.703   3.240  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      24.774  -1.783   3.862  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      24.102  -1.339   0.781  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      26.080  -3.214   1.142  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      26.286  -1.480   1.532  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      25.549  -3.744   3.415  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      26.822  -2.498   3.629  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      24.357  -2.252   4.755  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      25.228  -0.826   4.116  1.00  0.00           H  
ATOM   1903  N   PRO A 203      23.539  -3.774  -0.184  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      22.913  -4.983  -0.737  1.00  0.00           C  
ATOM   1905  C   PRO A 203      23.678  -6.274  -0.378  1.00  0.00           C  
ATOM   1906  O   PRO A 203      24.221  -6.982  -1.232  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      22.814  -4.714  -2.237  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      24.052  -3.867  -2.520  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      24.174  -3.014  -1.258  1.00  0.00           C  
ATOM   1910  HA  PRO A 203      21.902  -5.081  -0.341  1.00  0.00           H  
ATOM   1911  HB2 PRO A 203      22.776  -5.618  -2.842  1.00  0.00           H  
ATOM   1912  HB3 PRO A 203      21.918  -4.118  -2.392  1.00  0.00           H  
ATOM   1913  HG2 PRO A 203      24.928  -4.511  -2.616  1.00  0.00           H  
ATOM   1914  HG3 PRO A 203      23.928  -3.253  -3.413  1.00  0.00           H  
ATOM   1915  HD2 PRO A 203      25.225  -2.815  -1.044  1.00  0.00           H  
ATOM   1916  HD3 PRO A 203      23.637  -2.075  -1.403  1.00  0.00           H  
ATOM   1917  N   ALA A 204      23.748  -6.541   0.927  1.00  0.00           N  
ATOM   1918  CA  ALA A 204      24.370  -7.714   1.558  1.00  0.00           C  
ATOM   1919  C   ALA A 204      23.798  -9.060   1.055  1.00  0.00           C  
ATOM   1920  O   ALA A 204      24.605  -9.977   0.771  1.00  0.00           O  
ATOM   1921  CB  ALA A 204      24.238  -7.563   3.081  1.00  0.00           C  
ATOM   1922  OXT ALA A 204      22.555  -9.209   0.973  1.00  0.00           O  
ATOM   1923  H   ALA A 204      23.267  -5.874   1.517  1.00  0.00           H  
ATOM   1924  HA  ALA A 204      25.431  -7.709   1.310  1.00  0.00           H  
ATOM   1925  HB1 ALA A 204      23.186  -7.559   3.369  1.00  0.00           H  
ATOM   1926  HB2 ALA A 204      24.735  -8.398   3.575  1.00  0.00           H  
ATOM   1927  HB3 ALA A 204      24.705  -6.632   3.409  1.00  0.00           H  
TER    1928      ALA A 204                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  73     -25.453   7.529  -5.766  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -24.237   8.209  -5.271  1.00  0.00           C  
ATOM      3  C   GLY A  73     -24.326   8.503  -3.780  1.00  0.00           C  
ATOM      4  O   GLY A  73     -25.411   8.773  -3.261  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -25.577   6.647  -5.296  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -25.375   7.361  -6.757  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -26.263   8.104  -5.597  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -23.369   7.575  -5.455  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -24.106   9.152  -5.801  1.00  0.00           H  
ATOM     10  N   ALA A  74     -23.187   8.454  -3.083  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -23.063   8.691  -1.638  1.00  0.00           C  
ATOM     12  C   ALA A  74     -21.675   9.258  -1.259  1.00  0.00           C  
ATOM     13  O   ALA A  74     -20.755   9.307  -2.084  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -23.350   7.367  -0.909  1.00  0.00           C  
ATOM     15  H   ALA A  74     -22.330   8.257  -3.580  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -23.803   9.425  -1.317  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -22.639   6.602  -1.224  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -23.272   7.505   0.170  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -24.361   7.028  -1.140  1.00  0.00           H  
ATOM     20  N   SER A  75     -21.527   9.669   0.000  1.00  0.00           N  
ATOM     21  CA  SER A  75     -20.339  10.301   0.587  1.00  0.00           C  
ATOM     22  C   SER A  75     -19.953   9.666   1.936  1.00  0.00           C  
ATOM     23  O   SER A  75     -20.734   8.908   2.520  1.00  0.00           O  
ATOM     24  CB  SER A  75     -20.628  11.797   0.759  1.00  0.00           C  
ATOM     25  OG  SER A  75     -21.812  12.020   1.515  1.00  0.00           O  
ATOM     26  H   SER A  75     -22.336   9.663   0.600  1.00  0.00           H  
ATOM     27  HA  SER A  75     -19.488  10.194  -0.086  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -19.789  12.256   1.267  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -20.737  12.255  -0.226  1.00  0.00           H  
ATOM     30  HG  SER A  75     -21.951  12.978   1.573  1.00  0.00           H  
ATOM     31  N   ALA A  76     -18.741   9.964   2.430  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -18.133   9.359   3.631  1.00  0.00           C  
ATOM     33  C   ALA A  76     -18.268   7.816   3.673  1.00  0.00           C  
ATOM     34  O   ALA A  76     -18.634   7.222   4.692  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -18.661  10.084   4.879  1.00  0.00           C  
ATOM     36  H   ALA A  76     -18.161  10.604   1.903  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -17.063   9.554   3.571  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -19.730   9.900   4.996  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -18.138   9.720   5.765  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -18.489  11.157   4.785  1.00  0.00           H  
ATOM     41  N   LEU A  77     -18.015   7.183   2.521  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.238   5.763   2.231  1.00  0.00           C  
ATOM     43  C   LEU A  77     -17.630   4.805   3.277  1.00  0.00           C  
ATOM     44  O   LEU A  77     -16.415   4.713   3.435  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -17.714   5.440   0.817  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -18.301   6.284  -0.331  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -17.682   5.845  -1.657  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -19.820   6.139  -0.442  1.00  0.00           C  
ATOM     49  H   LEU A  77     -17.679   7.760   1.765  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.317   5.592   2.233  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -16.629   5.560   0.815  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -17.937   4.395   0.610  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -18.060   7.337  -0.173  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -17.920   4.800  -1.856  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -18.066   6.465  -2.467  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -16.600   5.965  -1.612  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -20.302   6.574   0.434  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -20.172   6.666  -1.327  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -20.091   5.086  -0.522  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.486   4.071   3.982  1.00  0.00           N  
ATOM     61  CA  SER A  78     -18.119   3.042   4.966  1.00  0.00           C  
ATOM     62  C   SER A  78     -17.765   1.691   4.311  1.00  0.00           C  
ATOM     63  O   SER A  78     -18.616   0.970   3.785  1.00  0.00           O  
ATOM     64  CB  SER A  78     -19.232   2.886   6.017  1.00  0.00           C  
ATOM     65  OG  SER A  78     -20.527   2.812   5.431  1.00  0.00           O  
ATOM     66  H   SER A  78     -19.467   4.242   3.838  1.00  0.00           H  
ATOM     67  HA  SER A  78     -17.231   3.393   5.499  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -19.043   1.992   6.616  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -19.203   3.752   6.680  1.00  0.00           H  
ATOM     70  HG  SER A  78     -21.171   2.699   6.146  1.00  0.00           H  
ATOM     71  N   LEU A  79     -16.474   1.354   4.364  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -15.815   0.151   3.833  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.848  -0.416   4.906  1.00  0.00           C  
ATOM     74  O   LEU A  79     -14.565   0.212   5.930  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -15.001   0.501   2.553  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -15.701   0.791   1.206  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -16.633  -0.319   0.721  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -16.484   2.093   1.169  1.00  0.00           C  
ATOM     79  H   LEU A  79     -15.871   1.999   4.848  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -16.528  -0.638   3.571  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -14.353   1.344   2.784  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -14.328  -0.330   2.345  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -14.909   0.889   0.461  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -17.398  -0.531   1.468  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -17.116  -0.018  -0.209  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -16.053  -1.213   0.518  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -15.882   2.890   1.598  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -16.711   2.340   0.133  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -17.417   1.985   1.714  1.00  0.00           H  
ATOM     90  N   SER A  80     -14.337  -1.606   4.604  1.00  0.00           N  
ATOM     91  CA  SER A  80     -13.203  -2.352   5.186  1.00  0.00           C  
ATOM     92  C   SER A  80     -12.014  -1.476   5.636  1.00  0.00           C  
ATOM     93  O   SER A  80     -11.820  -0.351   5.164  1.00  0.00           O  
ATOM     94  CB  SER A  80     -12.732  -3.250   4.066  1.00  0.00           C  
ATOM     95  OG  SER A  80     -11.826  -4.255   4.470  1.00  0.00           O  
ATOM     96  H   SER A  80     -14.761  -2.019   3.780  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.508  -3.077   5.943  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -13.627  -3.715   3.661  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -12.267  -2.638   3.294  1.00  0.00           H  
ATOM    100  HG  SER A  80     -12.248  -4.862   5.122  1.00  0.00           H  
ATOM    101  N   LEU A  81     -11.153  -2.045   6.484  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.849  -1.497   6.873  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.671  -2.486   6.726  1.00  0.00           C  
ATOM    104  O   LEU A  81      -8.834  -3.704   6.833  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -9.948  -0.831   8.261  1.00  0.00           C  
ATOM    106  CG  LEU A  81     -10.222  -1.768   9.459  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -8.949  -2.399  10.035  1.00  0.00           C  
ATOM    108  CD2 LEU A  81     -10.869  -0.967  10.592  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.385  -2.968   6.785  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -9.647  -0.711   6.159  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -9.030  -0.274   8.452  1.00  0.00           H  
ATOM    112  HB3 LEU A  81     -10.754  -0.099   8.200  1.00  0.00           H  
ATOM    113  HG  LEU A  81     -10.914  -2.558   9.165  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -8.240  -1.621  10.319  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -9.199  -2.992  10.914  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -8.486  -3.061   9.310  1.00  0.00           H  
ATOM    117 HD21 LEU A  81     -11.813  -0.543  10.249  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -11.074  -1.621  11.440  1.00  0.00           H  
ATOM    119 HD23 LEU A  81     -10.206  -0.161  10.908  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.474  -1.953   6.458  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.256  -2.714   6.138  1.00  0.00           C  
ATOM    122  C   LEU A  82      -4.986  -1.867   6.356  1.00  0.00           C  
ATOM    123  O   LEU A  82      -5.029  -0.639   6.286  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.397  -3.204   4.678  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -5.238  -4.064   4.134  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -5.776  -5.179   3.241  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -4.267  -3.241   3.283  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.408  -0.938   6.407  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -6.194  -3.578   6.800  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.311  -3.798   4.623  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -6.544  -2.345   4.021  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -4.700  -4.529   4.959  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -6.342  -4.748   2.414  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -4.948  -5.765   2.845  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -6.428  -5.836   3.816  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -3.851  -2.417   3.857  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -3.455  -3.881   2.945  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -4.783  -2.834   2.412  1.00  0.00           H  
ATOM    139  N   SER A  83      -3.840  -2.513   6.571  1.00  0.00           N  
ATOM    140  CA  SER A  83      -2.513  -1.897   6.556  1.00  0.00           C  
ATOM    141  C   SER A  83      -1.432  -2.834   5.996  1.00  0.00           C  
ATOM    142  O   SER A  83      -1.566  -4.061   5.965  1.00  0.00           O  
ATOM    143  CB  SER A  83      -2.124  -1.396   7.955  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.021  -2.455   8.892  1.00  0.00           O  
ATOM    145  H   SER A  83      -3.860  -3.521   6.689  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.551  -1.036   5.893  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -1.167  -0.877   7.894  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -2.880  -0.686   8.296  1.00  0.00           H  
ATOM    149  HG  SER A  83      -1.816  -2.073   9.758  1.00  0.00           H  
ATOM    150  N   ILE A  84      -0.334  -2.236   5.535  1.00  0.00           N  
ATOM    151  CA  ILE A  84       0.839  -2.930   4.982  1.00  0.00           C  
ATOM    152  C   ILE A  84       2.086  -2.189   5.445  1.00  0.00           C  
ATOM    153  O   ILE A  84       2.107  -0.958   5.457  1.00  0.00           O  
ATOM    154  CB  ILE A  84       0.817  -2.985   3.432  1.00  0.00           C  
ATOM    155  CG1 ILE A  84      -0.525  -3.532   2.915  1.00  0.00           C  
ATOM    156  CG2 ILE A  84       1.988  -3.813   2.866  1.00  0.00           C  
ATOM    157  CD1 ILE A  84      -0.654  -3.579   1.393  1.00  0.00           C  
ATOM    158  H   ILE A  84      -0.299  -1.219   5.583  1.00  0.00           H  
ATOM    159  HA  ILE A  84       0.867  -3.945   5.370  1.00  0.00           H  
ATOM    160  HB  ILE A  84       0.924  -1.967   3.060  1.00  0.00           H  
ATOM    161 HG12 ILE A  84      -0.705  -4.526   3.325  1.00  0.00           H  
ATOM    162 HG13 ILE A  84      -1.308  -2.878   3.278  1.00  0.00           H  
ATOM    163 HG21 ILE A  84       1.916  -4.845   3.205  1.00  0.00           H  
ATOM    164 HG22 ILE A  84       1.979  -3.798   1.777  1.00  0.00           H  
ATOM    165 HG23 ILE A  84       2.946  -3.397   3.173  1.00  0.00           H  
ATOM    166 HD11 ILE A  84      -0.089  -4.420   0.991  1.00  0.00           H  
ATOM    167 HD12 ILE A  84      -1.703  -3.697   1.133  1.00  0.00           H  
ATOM    168 HD13 ILE A  84      -0.286  -2.650   0.956  1.00  0.00           H  
ATOM    169  N   SER A  85       3.141  -2.933   5.752  1.00  0.00           N  
ATOM    170  CA  SER A  85       4.461  -2.372   6.057  1.00  0.00           C  
ATOM    171  C   SER A  85       5.590  -3.192   5.428  1.00  0.00           C  
ATOM    172  O   SER A  85       5.540  -4.424   5.414  1.00  0.00           O  
ATOM    173  CB  SER A  85       4.692  -2.301   7.575  1.00  0.00           C  
ATOM    174  OG  SER A  85       3.764  -1.436   8.210  1.00  0.00           O  
ATOM    175  H   SER A  85       3.033  -3.937   5.679  1.00  0.00           H  
ATOM    176  HA  SER A  85       4.492  -1.362   5.646  1.00  0.00           H  
ATOM    177  HB2 SER A  85       4.604  -3.305   7.999  1.00  0.00           H  
ATOM    178  HB3 SER A  85       5.704  -1.935   7.763  1.00  0.00           H  
ATOM    179  HG  SER A  85       3.951  -1.441   9.159  1.00  0.00           H  
ATOM    180  N   ARG A  86       6.638  -2.512   4.954  1.00  0.00           N  
ATOM    181  CA  ARG A  86       7.843  -3.101   4.347  1.00  0.00           C  
ATOM    182  C   ARG A  86       9.082  -2.869   5.224  1.00  0.00           C  
ATOM    183  O   ARG A  86       9.217  -1.841   5.889  1.00  0.00           O  
ATOM    184  CB  ARG A  86       8.023  -2.518   2.926  1.00  0.00           C  
ATOM    185  CG  ARG A  86       9.217  -3.118   2.162  1.00  0.00           C  
ATOM    186  CD  ARG A  86       9.319  -2.614   0.718  1.00  0.00           C  
ATOM    187  NE  ARG A  86       8.299  -3.227  -0.154  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       8.337  -4.436  -0.686  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       9.331  -5.259  -0.491  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       7.352  -4.850  -1.430  1.00  0.00           N  
ATOM    191  H   ARG A  86       6.582  -1.496   4.974  1.00  0.00           H  
ATOM    192  HA  ARG A  86       7.706  -4.178   4.259  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       7.112  -2.697   2.355  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       8.175  -1.441   2.996  1.00  0.00           H  
ATOM    195  HG2 ARG A  86      10.131  -2.824   2.665  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       9.150  -4.206   2.171  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       9.208  -1.528   0.708  1.00  0.00           H  
ATOM    198  HD3 ARG A  86      10.315  -2.844   0.332  1.00  0.00           H  
ATOM    199  HE  ARG A  86       7.498  -2.660  -0.380  1.00  0.00           H  
ATOM    200 HH11 ARG A  86      10.133  -4.972   0.059  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       9.323  -6.172  -0.909  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       6.569  -4.245  -1.613  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       7.378  -5.763  -1.849  1.00  0.00           H  
ATOM    204  N   SER A  87       9.992  -3.838   5.156  1.00  0.00           N  
ATOM    205  CA  SER A  87      11.317  -3.862   5.784  1.00  0.00           C  
ATOM    206  C   SER A  87      12.379  -4.338   4.779  1.00  0.00           C  
ATOM    207  O   SER A  87      13.049  -5.357   4.968  1.00  0.00           O  
ATOM    208  CB  SER A  87      11.303  -4.731   7.053  1.00  0.00           C  
ATOM    209  OG  SER A  87      10.372  -4.239   8.006  1.00  0.00           O  
ATOM    210  H   SER A  87       9.712  -4.675   4.659  1.00  0.00           H  
ATOM    211  HA  SER A  87      11.577  -2.844   6.059  1.00  0.00           H  
ATOM    212  HB2 SER A  87      11.038  -5.756   6.786  1.00  0.00           H  
ATOM    213  HB3 SER A  87      12.300  -4.733   7.497  1.00  0.00           H  
ATOM    214  HG  SER A  87      10.415  -4.809   8.787  1.00  0.00           H  
ATOM    215  N   GLY A  88      12.475  -3.639   3.644  1.00  0.00           N  
ATOM    216  CA  GLY A  88      13.323  -3.970   2.498  1.00  0.00           C  
ATOM    217  C   GLY A  88      12.829  -5.204   1.747  1.00  0.00           C  
ATOM    218  O   GLY A  88      11.880  -5.129   0.961  1.00  0.00           O  
ATOM    219  H   GLY A  88      11.901  -2.809   3.565  1.00  0.00           H  
ATOM    220  HA2 GLY A  88      13.335  -3.137   1.798  1.00  0.00           H  
ATOM    221  HA3 GLY A  88      14.348  -4.134   2.836  1.00  0.00           H  
ATOM    222  N   ASN A  89      13.450  -6.349   2.037  1.00  0.00           N  
ATOM    223  CA  ASN A  89      13.216  -7.634   1.372  1.00  0.00           C  
ATOM    224  C   ASN A  89      12.225  -8.535   2.134  1.00  0.00           C  
ATOM    225  O   ASN A  89      12.162  -9.739   1.895  1.00  0.00           O  
ATOM    226  CB  ASN A  89      14.550  -8.351   1.115  1.00  0.00           C  
ATOM    227  CG  ASN A  89      15.560  -7.529   0.332  1.00  0.00           C  
ATOM    228  OD1 ASN A  89      15.245  -6.866  -0.648  1.00  0.00           O  
ATOM    229  ND2 ASN A  89      16.811  -7.534   0.738  1.00  0.00           N  
ATOM    230  H   ASN A  89      14.123  -6.325   2.784  1.00  0.00           H  
ATOM    231  HA  ASN A  89      12.760  -7.421   0.408  1.00  0.00           H  
ATOM    232  HB2 ASN A  89      14.972  -8.669   2.064  1.00  0.00           H  
ATOM    233  HB3 ASN A  89      14.347  -9.254   0.541  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      17.085  -8.087   1.535  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      17.485  -6.992   0.219  1.00  0.00           H  
ATOM    236  N   THR A  90      11.440  -7.948   3.032  1.00  0.00           N  
ATOM    237  CA  THR A  90      10.274  -8.554   3.677  1.00  0.00           C  
ATOM    238  C   THR A  90       9.148  -7.525   3.725  1.00  0.00           C  
ATOM    239  O   THR A  90       9.371  -6.392   4.152  1.00  0.00           O  
ATOM    240  CB  THR A  90      10.599  -9.035   5.107  1.00  0.00           C  
ATOM    241  OG1 THR A  90      11.589 -10.041   5.084  1.00  0.00           O  
ATOM    242  CG2 THR A  90       9.388  -9.643   5.823  1.00  0.00           C  
ATOM    243  H   THR A  90      11.601  -6.976   3.206  1.00  0.00           H  
ATOM    244  HA  THR A  90       9.965  -9.400   3.080  1.00  0.00           H  
ATOM    245  HB  THR A  90      10.969  -8.191   5.693  1.00  0.00           H  
ATOM    246  HG1 THR A  90      11.928 -10.130   5.983  1.00  0.00           H  
ATOM    247 HG21 THR A  90       8.927 -10.411   5.202  1.00  0.00           H  
ATOM    248 HG22 THR A  90       9.698 -10.082   6.772  1.00  0.00           H  
ATOM    249 HG23 THR A  90       8.652  -8.868   6.036  1.00  0.00           H  
ATOM    250  N   VAL A  91       7.934  -7.903   3.322  1.00  0.00           N  
ATOM    251  CA  VAL A  91       6.723  -7.080   3.441  1.00  0.00           C  
ATOM    252  C   VAL A  91       5.593  -7.852   4.123  1.00  0.00           C  
ATOM    253  O   VAL A  91       5.386  -9.038   3.862  1.00  0.00           O  
ATOM    254  CB  VAL A  91       6.348  -6.539   2.052  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       5.807  -7.589   1.080  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       5.345  -5.384   2.123  1.00  0.00           C  
ATOM    257  H   VAL A  91       7.842  -8.768   2.805  1.00  0.00           H  
ATOM    258  HA  VAL A  91       6.947  -6.224   4.075  1.00  0.00           H  
ATOM    259  HB  VAL A  91       7.276  -6.168   1.621  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       4.849  -7.969   1.429  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       5.677  -7.143   0.095  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       6.520  -8.407   1.000  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       5.734  -4.593   2.759  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       5.179  -4.976   1.125  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       4.394  -5.734   2.527  1.00  0.00           H  
ATOM    266  N   THR A  92       4.874  -7.186   5.026  1.00  0.00           N  
ATOM    267  CA  THR A  92       3.800  -7.779   5.838  1.00  0.00           C  
ATOM    268  C   THR A  92       2.463  -7.059   5.660  1.00  0.00           C  
ATOM    269  O   THR A  92       2.406  -5.828   5.612  1.00  0.00           O  
ATOM    270  CB  THR A  92       4.234  -7.847   7.307  1.00  0.00           C  
ATOM    271  OG1 THR A  92       3.399  -8.745   8.002  1.00  0.00           O  
ATOM    272  CG2 THR A  92       4.224  -6.523   8.074  1.00  0.00           C  
ATOM    273  H   THR A  92       5.159  -6.235   5.246  1.00  0.00           H  
ATOM    274  HA  THR A  92       3.650  -8.806   5.514  1.00  0.00           H  
ATOM    275  HB  THR A  92       5.255  -8.227   7.315  1.00  0.00           H  
ATOM    276  HG1 THR A  92       3.748  -8.822   8.900  1.00  0.00           H  
ATOM    277 HG21 THR A  92       3.207  -6.144   8.175  1.00  0.00           H  
ATOM    278 HG22 THR A  92       4.646  -6.672   9.067  1.00  0.00           H  
ATOM    279 HG23 THR A  92       4.832  -5.789   7.548  1.00  0.00           H  
ATOM    280  N   LEU A  93       1.388  -7.841   5.541  1.00  0.00           N  
ATOM    281  CA  LEU A  93       0.030  -7.420   5.227  1.00  0.00           C  
ATOM    282  C   LEU A  93      -0.905  -7.842   6.373  1.00  0.00           C  
ATOM    283  O   LEU A  93      -1.006  -9.030   6.695  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -0.433  -8.076   3.906  1.00  0.00           C  
ATOM    285  CG  LEU A  93       0.162  -7.556   2.581  1.00  0.00           C  
ATOM    286  CD1 LEU A  93       1.638  -7.892   2.354  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -0.624  -8.173   1.422  1.00  0.00           C  
ATOM    288  H   LEU A  93       1.536  -8.840   5.556  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -0.004  -6.340   5.121  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -0.274  -9.153   3.965  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -1.507  -7.919   3.854  1.00  0.00           H  
ATOM    292  HG  LEU A  93       0.039  -6.477   2.533  1.00  0.00           H  
ATOM    293 HD11 LEU A  93       1.806  -8.958   2.495  1.00  0.00           H  
ATOM    294 HD12 LEU A  93       1.932  -7.612   1.344  1.00  0.00           H  
ATOM    295 HD13 LEU A  93       2.261  -7.328   3.040  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.687  -7.971   1.540  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -0.296  -7.741   0.478  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -0.470  -9.252   1.399  1.00  0.00           H  
ATOM    299  N   ILE A  94      -1.599  -6.879   6.984  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -2.475  -7.079   8.154  1.00  0.00           C  
ATOM    301  C   ILE A  94      -3.779  -6.310   7.912  1.00  0.00           C  
ATOM    302  O   ILE A  94      -3.751  -5.158   7.487  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -1.770  -6.615   9.456  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -0.353  -7.228   9.607  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -2.651  -6.968  10.672  1.00  0.00           C  
ATOM    306  CD1 ILE A  94       0.403  -6.816  10.876  1.00  0.00           C  
ATOM    307  H   ILE A  94      -1.485  -5.924   6.650  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -2.717  -8.138   8.250  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -1.661  -5.529   9.419  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -0.422  -8.315   9.582  1.00  0.00           H  
ATOM    311 HG13 ILE A  94       0.264  -6.911   8.766  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -2.752  -8.052  10.762  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -2.213  -6.574  11.587  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -3.640  -6.521  10.577  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -0.057  -7.261  11.757  1.00  0.00           H  
ATOM    316 HD12 ILE A  94       1.432  -7.170  10.809  1.00  0.00           H  
ATOM    317 HD13 ILE A  94       0.408  -5.729  10.970  1.00  0.00           H  
ATOM    318  N   GLY A  95      -4.944  -6.914   8.143  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -6.202  -6.281   7.738  1.00  0.00           C  
ATOM    320  C   GLY A  95      -7.416  -7.195   7.673  1.00  0.00           C  
ATOM    321  O   GLY A  95      -7.570  -8.141   8.443  1.00  0.00           O  
ATOM    322  H   GLY A  95      -4.964  -7.815   8.596  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -6.446  -5.456   8.404  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -6.060  -5.859   6.743  1.00  0.00           H  
ATOM    325  N   ASP A  96      -8.281  -6.865   6.724  1.00  0.00           N  
ATOM    326  CA  ASP A  96      -9.605  -7.424   6.480  1.00  0.00           C  
ATOM    327  C   ASP A  96     -10.017  -7.300   4.995  1.00  0.00           C  
ATOM    328  O   ASP A  96      -9.599  -6.364   4.311  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -10.601  -6.677   7.388  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -12.062  -6.911   6.995  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -12.597  -7.980   7.367  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -12.642  -6.025   6.317  1.00  0.00           O  
ATOM    333  H   ASP A  96      -8.005  -6.117   6.114  1.00  0.00           H  
ATOM    334  HA  ASP A  96      -9.587  -8.470   6.749  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -10.445  -6.992   8.422  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -10.408  -5.608   7.339  1.00  0.00           H  
ATOM    337  N   PHE A  97     -10.847  -8.232   4.509  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -11.574  -8.161   3.237  1.00  0.00           C  
ATOM    339  C   PHE A  97     -12.817  -9.100   3.269  1.00  0.00           C  
ATOM    340  O   PHE A  97     -12.928  -9.940   4.164  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -10.644  -8.612   2.074  1.00  0.00           C  
ATOM    342  CG  PHE A  97      -9.758  -7.578   1.386  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.285  -6.649   0.463  1.00  0.00           C  
ATOM    344  CD2 PHE A  97      -8.363  -7.643   1.558  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.422  -5.805  -0.265  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -7.502  -6.814   0.820  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -8.032  -5.889  -0.091  1.00  0.00           C  
ATOM    348  H   PHE A  97     -11.078  -9.027   5.092  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -11.914  -7.124   3.144  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -10.016  -9.427   2.440  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -11.242  -9.065   1.287  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.354  -6.586   0.276  1.00  0.00           H  
ATOM    353  HD2 PHE A  97      -7.949  -8.351   2.250  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -9.827  -5.105  -0.981  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -6.432  -6.890   0.954  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.372  -5.249  -0.662  1.00  0.00           H  
ATOM    357  N   PRO A  98     -13.738  -9.041   2.282  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -14.852  -9.978   2.134  1.00  0.00           C  
ATOM    359  C   PRO A  98     -14.425 -11.373   1.673  1.00  0.00           C  
ATOM    360  O   PRO A  98     -15.100 -12.349   2.009  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -15.808  -9.363   1.102  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.929  -8.394   0.317  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -13.858  -7.974   1.320  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -15.373 -10.079   3.081  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.250 -10.114   0.447  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.601  -8.816   1.603  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.458  -8.924  -0.512  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -15.496  -7.541  -0.054  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -12.927  -7.820   0.789  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -14.160  -7.101   1.890  1.00  0.00           H  
ATOM    371  N   ASP A  99     -13.338 -11.490   0.897  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -12.909 -12.751   0.295  1.00  0.00           C  
ATOM    373  C   ASP A  99     -11.429 -12.766  -0.107  1.00  0.00           C  
ATOM    374  O   ASP A  99     -10.735 -11.750  -0.177  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -13.814 -13.109  -0.903  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -13.995 -11.961  -1.906  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -12.975 -11.466  -2.435  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -15.156 -11.578  -2.187  1.00  0.00           O  
ATOM    379  H   ASP A  99     -12.798 -10.670   0.648  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -13.022 -13.543   1.028  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -13.409 -13.975  -1.428  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -14.784 -13.415  -0.515  1.00  0.00           H  
ATOM    383  N   GLU A 100     -10.963 -13.980  -0.396  1.00  0.00           N  
ATOM    384  CA  GLU A 100      -9.626 -14.281  -0.917  1.00  0.00           C  
ATOM    385  C   GLU A 100      -9.343 -13.598  -2.253  1.00  0.00           C  
ATOM    386  O   GLU A 100      -8.213 -13.216  -2.554  1.00  0.00           O  
ATOM    387  CB  GLU A 100      -9.564 -15.797  -1.134  1.00  0.00           C  
ATOM    388  CG  GLU A 100      -8.147 -16.367  -1.250  1.00  0.00           C  
ATOM    389  CD  GLU A 100      -7.464 -16.502   0.123  1.00  0.00           C  
ATOM    390  OE1 GLU A 100      -6.808 -15.531   0.575  1.00  0.00           O  
ATOM    391  OE2 GLU A 100      -7.570 -17.581   0.754  1.00  0.00           O  
ATOM    392  H   GLU A 100     -11.613 -14.750  -0.302  1.00  0.00           H  
ATOM    393  HA  GLU A 100      -8.877 -13.953  -0.202  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -10.095 -16.292  -0.329  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -10.106 -16.029  -2.054  1.00  0.00           H  
ATOM    396  HG2 GLU A 100      -8.235 -17.348  -1.719  1.00  0.00           H  
ATOM    397  HG3 GLU A 100      -7.545 -15.748  -1.916  1.00  0.00           H  
ATOM    398  N   ALA A 101     -10.389 -13.442  -3.061  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -10.284 -12.857  -4.393  1.00  0.00           C  
ATOM    400  C   ALA A 101      -9.875 -11.375  -4.336  1.00  0.00           C  
ATOM    401  O   ALA A 101      -9.133 -10.897  -5.200  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -11.590 -13.082  -5.165  1.00  0.00           C  
ATOM    403  H   ALA A 101     -11.285 -13.698  -2.680  1.00  0.00           H  
ATOM    404  HA  ALA A 101      -9.496 -13.397  -4.910  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -12.412 -12.543  -4.696  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -11.472 -12.721  -6.188  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -11.825 -14.147  -5.195  1.00  0.00           H  
ATOM    408  N   ALA A 102     -10.287 -10.661  -3.283  1.00  0.00           N  
ATOM    409  CA  ALA A 102      -9.891  -9.281  -3.045  1.00  0.00           C  
ATOM    410  C   ALA A 102      -8.443  -9.168  -2.521  1.00  0.00           C  
ATOM    411  O   ALA A 102      -7.696  -8.272  -2.924  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -10.907  -8.643  -2.097  1.00  0.00           C  
ATOM    413  H   ALA A 102     -10.915 -11.103  -2.616  1.00  0.00           H  
ATOM    414  HA  ALA A 102      -9.951  -8.757  -3.994  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -10.833  -9.093  -1.108  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -10.713  -7.574  -2.037  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.918  -8.786  -2.483  1.00  0.00           H  
ATOM    418  N   LYS A 103      -8.007 -10.133  -1.695  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -6.620 -10.280  -1.226  1.00  0.00           C  
ATOM    420  C   LYS A 103      -5.660 -10.583  -2.377  1.00  0.00           C  
ATOM    421  O   LYS A 103      -4.576 -10.010  -2.455  1.00  0.00           O  
ATOM    422  CB  LYS A 103      -6.516 -11.398  -0.172  1.00  0.00           C  
ATOM    423  CG  LYS A 103      -7.309 -11.101   1.107  1.00  0.00           C  
ATOM    424  CD  LYS A 103      -7.398 -12.288   2.080  1.00  0.00           C  
ATOM    425  CE  LYS A 103      -6.059 -12.708   2.704  1.00  0.00           C  
ATOM    426  NZ  LYS A 103      -5.271 -13.626   1.850  1.00  0.00           N  
ATOM    427  H   LYS A 103      -8.673 -10.837  -1.417  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -6.313  -9.338  -0.779  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -6.863 -12.338  -0.597  1.00  0.00           H  
ATOM    430  HB3 LYS A 103      -5.464 -11.509   0.093  1.00  0.00           H  
ATOM    431  HG2 LYS A 103      -6.835 -10.259   1.609  1.00  0.00           H  
ATOM    432  HG3 LYS A 103      -8.326 -10.813   0.846  1.00  0.00           H  
ATOM    433  HD2 LYS A 103      -8.062 -11.991   2.893  1.00  0.00           H  
ATOM    434  HD3 LYS A 103      -7.865 -13.142   1.591  1.00  0.00           H  
ATOM    435  HE2 LYS A 103      -5.472 -11.814   2.918  1.00  0.00           H  
ATOM    436  HE3 LYS A 103      -6.269 -13.209   3.655  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103      -4.971 -13.179   1.000  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103      -4.427 -13.920   2.347  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103      -5.814 -14.448   1.582  1.00  0.00           H  
ATOM    440  N   ALA A 104      -6.072 -11.456  -3.294  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -5.298 -11.860  -4.462  1.00  0.00           C  
ATOM    442  C   ALA A 104      -4.992 -10.666  -5.376  1.00  0.00           C  
ATOM    443  O   ALA A 104      -3.873 -10.540  -5.868  1.00  0.00           O  
ATOM    444  CB  ALA A 104      -6.059 -12.966  -5.202  1.00  0.00           C  
ATOM    445  H   ALA A 104      -6.972 -11.885  -3.152  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -4.350 -12.272  -4.118  1.00  0.00           H  
ATOM    447  HB1 ALA A 104      -7.020 -12.592  -5.560  1.00  0.00           H  
ATOM    448  HB2 ALA A 104      -5.472 -13.306  -6.055  1.00  0.00           H  
ATOM    449  HB3 ALA A 104      -6.231 -13.810  -4.534  1.00  0.00           H  
ATOM    450  N   ALA A 105      -5.941  -9.739  -5.541  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -5.722  -8.512  -6.302  1.00  0.00           C  
ATOM    452  C   ALA A 105      -4.643  -7.607  -5.686  1.00  0.00           C  
ATOM    453  O   ALA A 105      -3.811  -7.054  -6.411  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -7.057  -7.774  -6.444  1.00  0.00           C  
ATOM    455  H   ALA A 105      -6.848  -9.889  -5.120  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -5.358  -8.795  -7.284  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.457  -7.519  -5.464  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -6.900  -6.855  -7.006  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.774  -8.401  -6.976  1.00  0.00           H  
ATOM    460  N   LEU A 106      -4.602  -7.504  -4.354  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -3.574  -6.773  -3.634  1.00  0.00           C  
ATOM    462  C   LEU A 106      -2.204  -7.475  -3.743  1.00  0.00           C  
ATOM    463  O   LEU A 106      -1.184  -6.820  -3.952  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -4.083  -6.596  -2.188  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -3.004  -6.173  -1.193  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -2.393  -4.816  -1.540  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.577  -6.106   0.222  1.00  0.00           C  
ATOM    468  H   LEU A 106      -5.254  -8.025  -3.788  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -3.473  -5.798  -4.098  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -4.890  -5.863  -2.182  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -4.496  -7.542  -1.835  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -2.237  -6.942  -1.215  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -3.112  -4.020  -1.350  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -1.505  -4.666  -0.935  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -2.086  -4.778  -2.581  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.976  -7.081   0.503  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.791  -5.835   0.925  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -4.373  -5.362   0.270  1.00  0.00           H  
ATOM    479  N   MET A 107      -2.181  -8.808  -3.675  1.00  0.00           N  
ATOM    480  CA  MET A 107      -0.955  -9.598  -3.824  1.00  0.00           C  
ATOM    481  C   MET A 107      -0.364  -9.471  -5.228  1.00  0.00           C  
ATOM    482  O   MET A 107       0.842  -9.312  -5.386  1.00  0.00           O  
ATOM    483  CB  MET A 107      -1.235 -11.077  -3.527  1.00  0.00           C  
ATOM    484  CG  MET A 107      -1.537 -11.335  -2.050  1.00  0.00           C  
ATOM    485  SD  MET A 107      -0.110 -11.275  -0.925  1.00  0.00           S  
ATOM    486  CE  MET A 107       0.755 -12.800  -1.398  1.00  0.00           C  
ATOM    487  H   MET A 107      -3.051  -9.295  -3.510  1.00  0.00           H  
ATOM    488  HA  MET A 107      -0.221  -9.223  -3.120  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -2.085 -11.408  -4.121  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -0.373 -11.676  -3.821  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -2.268 -10.607  -1.701  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -1.999 -12.316  -1.988  1.00  0.00           H  
ATOM    493  HE1 MET A 107       1.125 -12.720  -2.420  1.00  0.00           H  
ATOM    494  HE2 MET A 107       1.598 -12.965  -0.728  1.00  0.00           H  
ATOM    495  HE3 MET A 107       0.073 -13.649  -1.325  1.00  0.00           H  
ATOM    496  N   THR A 108      -1.214  -9.484  -6.253  1.00  0.00           N  
ATOM    497  CA  THR A 108      -0.814  -9.337  -7.661  1.00  0.00           C  
ATOM    498  C   THR A 108      -0.177  -7.969  -7.907  1.00  0.00           C  
ATOM    499  O   THR A 108       0.851  -7.877  -8.583  1.00  0.00           O  
ATOM    500  CB  THR A 108      -2.008  -9.570  -8.604  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -2.408 -10.920  -8.512  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -1.685  -9.336 -10.082  1.00  0.00           C  
ATOM    503  H   THR A 108      -2.191  -9.610  -6.032  1.00  0.00           H  
ATOM    504  HA  THR A 108      -0.074 -10.098  -7.879  1.00  0.00           H  
ATOM    505  HB  THR A 108      -2.836  -8.923  -8.312  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -3.270 -10.995  -8.941  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -0.817  -9.928 -10.372  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -2.539  -9.619 -10.697  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -1.477  -8.281 -10.256  1.00  0.00           H  
ATOM    510  N   ALA A 109      -0.723  -6.916  -7.293  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.215  -5.560  -7.402  1.00  0.00           C  
ATOM    512  C   ALA A 109       1.208  -5.395  -6.845  1.00  0.00           C  
ATOM    513  O   ALA A 109       1.992  -4.633  -7.415  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.221  -4.645  -6.699  1.00  0.00           C  
ATOM    515  H   ALA A 109      -1.550  -7.041  -6.729  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.177  -5.312  -8.462  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.247  -4.855  -5.631  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.953  -3.604  -6.844  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -2.212  -4.813  -7.119  1.00  0.00           H  
ATOM    520  N   LEU A 110       1.577  -6.141  -5.793  1.00  0.00           N  
ATOM    521  CA  LEU A 110       2.936  -6.150  -5.258  1.00  0.00           C  
ATOM    522  C   LEU A 110       3.850  -7.210  -5.900  1.00  0.00           C  
ATOM    523  O   LEU A 110       5.063  -7.017  -5.957  1.00  0.00           O  
ATOM    524  CB  LEU A 110       2.895  -6.160  -3.718  1.00  0.00           C  
ATOM    525  CG  LEU A 110       2.289  -7.382  -2.997  1.00  0.00           C  
ATOM    526  CD1 LEU A 110       3.224  -8.595  -2.939  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       1.963  -7.010  -1.551  1.00  0.00           C  
ATOM    528  H   LEU A 110       0.892  -6.725  -5.338  1.00  0.00           H  
ATOM    529  HA  LEU A 110       3.375  -5.199  -5.527  1.00  0.00           H  
ATOM    530  HB2 LEU A 110       3.908  -6.018  -3.359  1.00  0.00           H  
ATOM    531  HB3 LEU A 110       2.329  -5.277  -3.416  1.00  0.00           H  
ATOM    532  HG  LEU A 110       1.363  -7.662  -3.484  1.00  0.00           H  
ATOM    533 HD11 LEU A 110       4.176  -8.318  -2.488  1.00  0.00           H  
ATOM    534 HD12 LEU A 110       2.764  -9.383  -2.343  1.00  0.00           H  
ATOM    535 HD13 LEU A 110       3.396  -8.997  -3.933  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       1.242  -6.192  -1.535  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       1.522  -7.869  -1.046  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       2.868  -6.706  -1.025  1.00  0.00           H  
ATOM    539  N   ASN A 111       3.282  -8.284  -6.458  1.00  0.00           N  
ATOM    540  CA  ASN A 111       3.995  -9.368  -7.134  1.00  0.00           C  
ATOM    541  C   ASN A 111       4.537  -8.943  -8.508  1.00  0.00           C  
ATOM    542  O   ASN A 111       5.585  -9.423  -8.943  1.00  0.00           O  
ATOM    543  CB  ASN A 111       3.052 -10.575  -7.268  1.00  0.00           C  
ATOM    544  CG  ASN A 111       3.737 -11.788  -7.879  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       3.600 -12.080  -9.059  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       4.490 -12.531  -7.100  1.00  0.00           N  
ATOM    547  H   ASN A 111       2.280  -8.370  -6.387  1.00  0.00           H  
ATOM    548  HA  ASN A 111       4.829  -9.662  -6.508  1.00  0.00           H  
ATOM    549  HB2 ASN A 111       2.680 -10.851  -6.284  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       2.204 -10.309  -7.897  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       4.586 -12.312  -6.122  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       4.945 -13.336  -7.502  1.00  0.00           H  
ATOM    553  N   GLY A 112       3.849  -8.003  -9.161  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.182  -7.457 -10.478  1.00  0.00           C  
ATOM    555  C   GLY A 112       5.585  -6.867 -10.598  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.178  -6.891 -11.679  1.00  0.00           O  
ATOM    557  H   GLY A 112       3.003  -7.665  -8.720  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.042  -8.217 -11.246  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.501  -6.633 -10.654  1.00  0.00           H  
ATOM    560  N   LEU A 113       6.123  -6.378  -9.475  1.00  0.00           N  
ATOM    561  CA  LEU A 113       7.457  -5.805  -9.357  1.00  0.00           C  
ATOM    562  C   LEU A 113       8.271  -6.419  -8.195  1.00  0.00           C  
ATOM    563  O   LEU A 113       9.334  -5.915  -7.829  1.00  0.00           O  
ATOM    564  CB  LEU A 113       7.320  -4.272  -9.273  1.00  0.00           C  
ATOM    565  CG  LEU A 113       8.253  -3.458 -10.199  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       9.732  -3.853 -10.160  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       7.795  -3.548 -11.658  1.00  0.00           C  
ATOM    568  H   LEU A 113       5.547  -6.354  -8.651  1.00  0.00           H  
ATOM    569  HA  LEU A 113       7.979  -6.072 -10.262  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       6.298  -3.974  -9.513  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       7.468  -3.980  -8.236  1.00  0.00           H  
ATOM    572  HG  LEU A 113       8.183  -2.418  -9.893  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       9.876  -4.860 -10.551  1.00  0.00           H  
ATOM    574 HD12 LEU A 113      10.312  -3.155 -10.765  1.00  0.00           H  
ATOM    575 HD13 LEU A 113      10.103  -3.811  -9.139  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       6.757  -3.227 -11.735  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       8.407  -2.893 -12.277  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       7.880  -4.570 -12.023  1.00  0.00           H  
ATOM    579  N   LEU A 114       7.780  -7.515  -7.606  1.00  0.00           N  
ATOM    580  CA  LEU A 114       8.514  -8.305  -6.612  1.00  0.00           C  
ATOM    581  C   LEU A 114       9.854  -8.812  -7.181  1.00  0.00           C  
ATOM    582  O   LEU A 114       9.919  -9.310  -8.308  1.00  0.00           O  
ATOM    583  CB  LEU A 114       7.602  -9.430  -6.085  1.00  0.00           C  
ATOM    584  CG  LEU A 114       8.203 -10.267  -4.940  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       7.110 -10.719  -3.972  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       8.911 -11.528  -5.441  1.00  0.00           C  
ATOM    587  H   LEU A 114       6.889  -7.862  -7.934  1.00  0.00           H  
ATOM    588  HA  LEU A 114       8.728  -7.639  -5.777  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       6.708  -8.946  -5.702  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       7.306 -10.089  -6.905  1.00  0.00           H  
ATOM    591  HG  LEU A 114       8.907  -9.649  -4.387  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       6.370 -11.326  -4.493  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       7.556 -11.304  -3.167  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       6.621  -9.849  -3.534  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       9.700 -11.274  -6.146  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       9.362 -12.052  -4.598  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       8.198 -12.189  -5.935  1.00  0.00           H  
ATOM    598  N   ALA A 115      10.919  -8.695  -6.386  1.00  0.00           N  
ATOM    599  CA  ALA A 115      12.286  -9.044  -6.738  1.00  0.00           C  
ATOM    600  C   ALA A 115      12.690 -10.410  -6.138  1.00  0.00           C  
ATOM    601  O   ALA A 115      12.188 -10.789  -5.072  1.00  0.00           O  
ATOM    602  CB  ALA A 115      13.203  -7.904  -6.272  1.00  0.00           C  
ATOM    603  H   ALA A 115      10.793  -8.336  -5.465  1.00  0.00           H  
ATOM    604  HA  ALA A 115      12.337  -9.097  -7.816  1.00  0.00           H  
ATOM    605  HB1 ALA A 115      13.145  -7.785  -5.190  1.00  0.00           H  
ATOM    606  HB2 ALA A 115      14.236  -8.115  -6.543  1.00  0.00           H  
ATOM    607  HB3 ALA A 115      12.900  -6.969  -6.747  1.00  0.00           H  
ATOM    608  N   PRO A 116      13.596 -11.164  -6.789  1.00  0.00           N  
ATOM    609  CA  PRO A 116      13.961 -12.520  -6.382  1.00  0.00           C  
ATOM    610  C   PRO A 116      14.658 -12.556  -5.015  1.00  0.00           C  
ATOM    611  O   PRO A 116      15.819 -12.165  -4.865  1.00  0.00           O  
ATOM    612  CB  PRO A 116      14.820 -13.079  -7.524  1.00  0.00           C  
ATOM    613  CG  PRO A 116      15.397 -11.829  -8.190  1.00  0.00           C  
ATOM    614  CD  PRO A 116      14.273 -10.808  -8.025  1.00  0.00           C  
ATOM    615  HA  PRO A 116      13.050 -13.112  -6.297  1.00  0.00           H  
ATOM    616  HB2 PRO A 116      15.606 -13.747  -7.168  1.00  0.00           H  
ATOM    617  HB3 PRO A 116      14.178 -13.601  -8.235  1.00  0.00           H  
ATOM    618  HG2 PRO A 116      16.280 -11.493  -7.645  1.00  0.00           H  
ATOM    619  HG3 PRO A 116      15.636 -12.000  -9.240  1.00  0.00           H  
ATOM    620  HD2 PRO A 116      14.673  -9.795  -7.976  1.00  0.00           H  
ATOM    621  HD3 PRO A 116      13.574 -10.894  -8.859  1.00  0.00           H  
ATOM    622  N   GLY A 117      13.913 -13.027  -4.012  1.00  0.00           N  
ATOM    623  CA  GLY A 117      14.329 -13.185  -2.619  1.00  0.00           C  
ATOM    624  C   GLY A 117      13.471 -12.392  -1.624  1.00  0.00           C  
ATOM    625  O   GLY A 117      13.582 -12.606  -0.415  1.00  0.00           O  
ATOM    626  H   GLY A 117      12.962 -13.285  -4.230  1.00  0.00           H  
ATOM    627  HA2 GLY A 117      14.236 -14.239  -2.369  1.00  0.00           H  
ATOM    628  HA3 GLY A 117      15.369 -12.882  -2.492  1.00  0.00           H  
ATOM    629  N   VAL A 118      12.608 -11.491  -2.110  1.00  0.00           N  
ATOM    630  CA  VAL A 118      11.689 -10.692  -1.284  1.00  0.00           C  
ATOM    631  C   VAL A 118      10.589 -11.577  -0.677  1.00  0.00           C  
ATOM    632  O   VAL A 118       9.792 -12.185  -1.394  1.00  0.00           O  
ATOM    633  CB  VAL A 118      11.075  -9.540  -2.102  1.00  0.00           C  
ATOM    634  CG1 VAL A 118      10.034  -8.732  -1.315  1.00  0.00           C  
ATOM    635  CG2 VAL A 118      12.158  -8.552  -2.558  1.00  0.00           C  
ATOM    636  H   VAL A 118      12.570 -11.363  -3.114  1.00  0.00           H  
ATOM    637  HA  VAL A 118      12.282 -10.252  -0.486  1.00  0.00           H  
ATOM    638  HB  VAL A 118      10.593  -9.956  -2.982  1.00  0.00           H  
ATOM    639 HG11 VAL A 118      10.478  -8.323  -0.406  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       9.659  -7.922  -1.941  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       9.185  -9.362  -1.048  1.00  0.00           H  
ATOM    642 HG21 VAL A 118      12.904  -9.062  -3.166  1.00  0.00           H  
ATOM    643 HG22 VAL A 118      11.709  -7.758  -3.154  1.00  0.00           H  
ATOM    644 HG23 VAL A 118      12.658  -8.111  -1.697  1.00  0.00           H  
ATOM    645  N   ASN A 119      10.540 -11.645   0.654  1.00  0.00           N  
ATOM    646  CA  ASN A 119       9.530 -12.334   1.446  1.00  0.00           C  
ATOM    647  C   ASN A 119       8.195 -11.560   1.498  1.00  0.00           C  
ATOM    648  O   ASN A 119       8.187 -10.324   1.488  1.00  0.00           O  
ATOM    649  CB  ASN A 119      10.107 -12.521   2.863  1.00  0.00           C  
ATOM    650  CG  ASN A 119       9.337 -13.512   3.720  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       8.594 -14.359   3.242  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       9.488 -13.435   5.021  1.00  0.00           N  
ATOM    653  H   ASN A 119      11.240 -11.136   1.173  1.00  0.00           H  
ATOM    654  HA  ASN A 119       9.366 -13.309   0.993  1.00  0.00           H  
ATOM    655  HB2 ASN A 119      11.141 -12.850   2.803  1.00  0.00           H  
ATOM    656  HB3 ASN A 119      10.112 -11.560   3.371  1.00  0.00           H  
ATOM    657 HD21 ASN A 119      10.112 -12.748   5.417  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       8.991 -14.092   5.602  1.00  0.00           H  
ATOM    659  N   VAL A 120       7.078 -12.277   1.646  1.00  0.00           N  
ATOM    660  CA  VAL A 120       5.719 -11.718   1.788  1.00  0.00           C  
ATOM    661  C   VAL A 120       4.969 -12.473   2.892  1.00  0.00           C  
ATOM    662  O   VAL A 120       4.964 -13.706   2.915  1.00  0.00           O  
ATOM    663  CB  VAL A 120       4.924 -11.788   0.464  1.00  0.00           C  
ATOM    664  CG1 VAL A 120       3.579 -11.057   0.589  1.00  0.00           C  
ATOM    665  CG2 VAL A 120       5.674 -11.159  -0.719  1.00  0.00           C  
ATOM    666  H   VAL A 120       7.172 -13.282   1.728  1.00  0.00           H  
ATOM    667  HA  VAL A 120       5.793 -10.671   2.074  1.00  0.00           H  
ATOM    668  HB  VAL A 120       4.729 -12.834   0.218  1.00  0.00           H  
ATOM    669 HG11 VAL A 120       3.739 -10.023   0.893  1.00  0.00           H  
ATOM    670 HG12 VAL A 120       3.062 -11.064  -0.371  1.00  0.00           H  
ATOM    671 HG13 VAL A 120       2.940 -11.553   1.319  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       6.592 -11.710  -0.916  1.00  0.00           H  
ATOM    673 HG22 VAL A 120       5.056 -11.203  -1.616  1.00  0.00           H  
ATOM    674 HG23 VAL A 120       5.915 -10.120  -0.504  1.00  0.00           H  
ATOM    675  N   ILE A 121       4.330 -11.736   3.805  1.00  0.00           N  
ATOM    676  CA  ILE A 121       3.636 -12.254   4.996  1.00  0.00           C  
ATOM    677  C   ILE A 121       2.196 -11.721   5.021  1.00  0.00           C  
ATOM    678  O   ILE A 121       1.946 -10.556   4.718  1.00  0.00           O  
ATOM    679  CB  ILE A 121       4.419 -11.866   6.279  1.00  0.00           C  
ATOM    680  CG1 ILE A 121       5.794 -12.570   6.310  1.00  0.00           C  
ATOM    681  CG2 ILE A 121       3.633 -12.210   7.562  1.00  0.00           C  
ATOM    682  CD1 ILE A 121       6.766 -11.995   7.350  1.00  0.00           C  
ATOM    683  H   ILE A 121       4.406 -10.726   3.720  1.00  0.00           H  
ATOM    684  HA  ILE A 121       3.586 -13.342   4.948  1.00  0.00           H  
ATOM    685  HB  ILE A 121       4.584 -10.789   6.262  1.00  0.00           H  
ATOM    686 HG12 ILE A 121       5.658 -13.636   6.498  1.00  0.00           H  
ATOM    687 HG13 ILE A 121       6.271 -12.469   5.338  1.00  0.00           H  
ATOM    688 HG21 ILE A 121       3.411 -13.277   7.595  1.00  0.00           H  
ATOM    689 HG22 ILE A 121       4.207 -11.938   8.445  1.00  0.00           H  
ATOM    690 HG23 ILE A 121       2.702 -11.644   7.604  1.00  0.00           H  
ATOM    691 HD11 ILE A 121       6.416 -12.201   8.361  1.00  0.00           H  
ATOM    692 HD12 ILE A 121       7.744 -12.459   7.225  1.00  0.00           H  
ATOM    693 HD13 ILE A 121       6.865 -10.918   7.211  1.00  0.00           H  
ATOM    694  N   ASP A 122       1.253 -12.581   5.405  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -0.193 -12.332   5.365  1.00  0.00           C  
ATOM    696  C   ASP A 122      -0.879 -12.726   6.687  1.00  0.00           C  
ATOM    697  O   ASP A 122      -0.728 -13.851   7.174  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -0.769 -13.132   4.185  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -2.287 -12.978   3.985  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -2.900 -12.041   4.546  1.00  0.00           O  
ATOM    701  OD2 ASP A 122      -2.873 -13.809   3.249  1.00  0.00           O  
ATOM    702  H   ASP A 122       1.550 -13.517   5.631  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -0.384 -11.273   5.184  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -0.253 -12.815   3.279  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -0.545 -14.190   4.336  1.00  0.00           H  
ATOM    706  N   GLN A 123      -1.655 -11.797   7.251  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -2.443 -11.927   8.469  1.00  0.00           C  
ATOM    708  C   GLN A 123      -3.859 -11.315   8.317  1.00  0.00           C  
ATOM    709  O   GLN A 123      -4.517 -10.963   9.299  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -1.624 -11.309   9.619  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -1.988 -11.899  10.984  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -1.133 -11.302  12.100  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -1.420 -10.243  12.647  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -0.050 -11.947  12.485  1.00  0.00           N  
ATOM    715  H   GLN A 123      -1.662 -10.879   6.842  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -2.573 -12.986   8.638  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -0.562 -11.503   9.454  1.00  0.00           H  
ATOM    718  HB3 GLN A 123      -1.774 -10.230   9.631  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -3.035 -11.697  11.200  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -1.845 -12.980  10.952  1.00  0.00           H  
ATOM    721 HE21 GLN A 123       0.206 -12.819  12.045  1.00  0.00           H  
ATOM    722 HE22 GLN A 123       0.510 -11.547  13.221  1.00  0.00           H  
ATOM    723  N   ILE A 124      -4.329 -11.141   7.078  1.00  0.00           N  
ATOM    724  CA  ILE A 124      -5.637 -10.546   6.752  1.00  0.00           C  
ATOM    725  C   ILE A 124      -6.813 -11.476   7.122  1.00  0.00           C  
ATOM    726  O   ILE A 124      -6.816 -12.668   6.802  1.00  0.00           O  
ATOM    727  CB  ILE A 124      -5.643 -10.145   5.258  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -4.697  -8.944   5.008  1.00  0.00           C  
ATOM    729  CG2 ILE A 124      -7.057  -9.818   4.761  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -4.439  -8.646   3.523  1.00  0.00           C  
ATOM    731  H   ILE A 124      -3.756 -11.474   6.305  1.00  0.00           H  
ATOM    732  HA  ILE A 124      -5.756  -9.637   7.331  1.00  0.00           H  
ATOM    733  HB  ILE A 124      -5.281 -10.995   4.690  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -5.113  -8.053   5.476  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -3.729  -9.143   5.469  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -7.483  -8.997   5.331  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -7.026  -9.543   3.718  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -7.703 -10.689   4.834  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -5.353  -8.335   3.022  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -3.721  -7.830   3.444  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -4.030  -9.529   3.030  1.00  0.00           H  
ATOM    742  N   HIS A 125      -7.839 -10.903   7.765  1.00  0.00           N  
ATOM    743  CA  HIS A 125      -9.127 -11.525   8.107  1.00  0.00           C  
ATOM    744  C   HIS A 125     -10.112 -11.548   6.919  1.00  0.00           C  
ATOM    745  O   HIS A 125      -9.994 -10.753   5.984  1.00  0.00           O  
ATOM    746  CB  HIS A 125      -9.717 -10.740   9.295  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -10.969 -11.344   9.881  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -11.030 -12.455  10.704  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -12.247 -10.892   9.691  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -12.325 -12.678  11.008  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -13.081 -11.739  10.402  1.00  0.00           N  
ATOM    752  H   HIS A 125      -7.735  -9.923   8.006  1.00  0.00           H  
ATOM    753  HA  HIS A 125      -8.945 -12.554   8.418  1.00  0.00           H  
ATOM    754  HB2 HIS A 125      -8.969 -10.681  10.088  1.00  0.00           H  
ATOM    755  HB3 HIS A 125      -9.938  -9.718   8.977  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -10.237 -12.993  11.045  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -12.546 -10.035   9.093  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -12.697 -13.476  11.647  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -14.093 -11.660  10.470  1.00  0.00           H  
ATOM    760  N   VAL A 126     -11.124 -12.421   6.980  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -12.137 -12.618   5.932  1.00  0.00           C  
ATOM    762  C   VAL A 126     -13.551 -12.614   6.528  1.00  0.00           C  
ATOM    763  O   VAL A 126     -13.873 -13.453   7.373  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -11.864 -13.904   5.120  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -12.889 -14.077   3.994  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -10.476 -13.877   4.462  1.00  0.00           C  
ATOM    767  H   VAL A 126     -11.202 -12.993   7.803  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -12.063 -11.793   5.240  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -11.920 -14.770   5.782  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -12.870 -13.201   3.348  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -12.651 -14.965   3.406  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -13.891 -14.202   4.403  1.00  0.00           H  
ATOM    773 HG21 VAL A 126      -9.696 -13.868   5.223  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -10.337 -14.770   3.850  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -10.378 -12.992   3.833  1.00  0.00           H  
ATOM    776  N   ASP A 127     -14.400 -11.671   6.103  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -15.794 -11.517   6.539  1.00  0.00           C  
ATOM    778  C   ASP A 127     -16.637 -10.802   5.456  1.00  0.00           C  
ATOM    779  O   ASP A 127     -16.444  -9.605   5.239  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -15.827 -10.711   7.850  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -17.233 -10.553   8.454  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -18.227 -11.013   7.845  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -17.336  -9.982   9.565  1.00  0.00           O  
ATOM    784  H   ASP A 127     -14.068 -10.992   5.427  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -16.205 -12.504   6.739  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -15.205 -11.216   8.581  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -15.393  -9.726   7.683  1.00  0.00           H  
ATOM    788  N   PRO A 128     -17.590 -11.470   4.776  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -18.385 -10.858   3.706  1.00  0.00           C  
ATOM    790  C   PRO A 128     -19.375  -9.774   4.175  1.00  0.00           C  
ATOM    791  O   PRO A 128     -19.986  -9.107   3.336  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -19.093 -12.028   3.015  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -19.245 -13.056   4.132  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -17.981 -12.859   4.968  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -17.712 -10.377   3.000  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -20.057 -11.742   2.598  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -18.445 -12.433   2.235  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -20.121 -12.812   4.736  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -19.318 -14.072   3.743  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -18.200 -13.062   6.016  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -17.188 -13.515   4.605  1.00  0.00           H  
ATOM    802  N   VAL A 129     -19.531  -9.559   5.489  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -20.321  -8.442   6.056  1.00  0.00           C  
ATOM    804  C   VAL A 129     -19.641  -7.073   5.835  1.00  0.00           C  
ATOM    805  O   VAL A 129     -20.293  -6.028   5.888  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -20.641  -8.702   7.549  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -21.475  -7.597   8.211  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -21.448 -10.000   7.710  1.00  0.00           C  
ATOM    809  H   VAL A 129     -19.004 -10.152   6.127  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -21.268  -8.404   5.521  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -19.707  -8.789   8.102  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -22.379  -7.408   7.629  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -21.757  -7.894   9.222  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -20.894  -6.679   8.290  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -20.887 -10.851   7.326  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -21.652 -10.184   8.765  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -22.392  -9.925   7.169  1.00  0.00           H  
ATOM    818  N   VAL A 130     -18.347  -7.069   5.502  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -17.501  -5.906   5.214  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.895  -6.027   3.814  1.00  0.00           C  
ATOM    821  O   VAL A 130     -16.516  -7.108   3.371  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -16.463  -5.685   6.330  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -17.109  -4.955   7.515  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -15.793  -6.952   6.862  1.00  0.00           C  
ATOM    825  H   VAL A 130     -17.877  -7.958   5.431  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -18.095  -5.006   5.171  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -15.688  -5.051   5.931  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -17.894  -5.570   7.953  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -16.354  -4.743   8.274  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -17.537  -4.010   7.180  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -15.273  -7.457   6.049  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -15.060  -6.684   7.621  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -16.526  -7.621   7.309  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.847  -4.899   3.098  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -16.489  -4.785   1.664  1.00  0.00           C  
ATOM    836  C   ARG A 131     -15.404  -3.731   1.505  1.00  0.00           C  
ATOM    837  O   ARG A 131     -15.348  -2.819   2.323  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -17.735  -4.442   0.828  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -18.765  -5.587   0.815  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -20.026  -5.225   0.017  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -19.747  -4.975  -1.414  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -19.624  -5.873  -2.376  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -19.733  -7.153  -2.156  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -19.384  -5.494  -3.599  1.00  0.00           N  
ATOM    845  H   ARG A 131     -17.043  -4.037   3.592  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -16.070  -5.726   1.308  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -18.201  -3.539   1.228  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -17.422  -4.240  -0.197  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -18.307  -6.480   0.388  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -19.070  -5.812   1.837  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -20.757  -6.029   0.120  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -20.470  -4.328   0.454  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -19.658  -4.011  -1.693  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -19.928  -7.474  -1.224  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -19.639  -7.813  -2.909  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -19.291  -4.516  -3.818  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -19.290  -6.176  -4.333  1.00  0.00           H  
ATOM    858  N   SER A 132     -14.595  -3.786   0.452  1.00  0.00           N  
ATOM    859  CA  SER A 132     -13.364  -2.994   0.346  1.00  0.00           C  
ATOM    860  C   SER A 132     -13.118  -2.401  -1.044  1.00  0.00           C  
ATOM    861  O   SER A 132     -13.880  -2.611  -1.992  1.00  0.00           O  
ATOM    862  CB  SER A 132     -12.171  -3.910   0.689  1.00  0.00           C  
ATOM    863  OG  SER A 132     -12.473  -4.878   1.684  1.00  0.00           O  
ATOM    864  H   SER A 132     -14.751  -4.466  -0.266  1.00  0.00           H  
ATOM    865  HA  SER A 132     -13.379  -2.170   1.059  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.892  -4.444  -0.219  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.319  -3.308   1.008  1.00  0.00           H  
ATOM    868  HG  SER A 132     -11.943  -4.693   2.479  1.00  0.00           H  
ATOM    869  N   LEU A 133     -12.004  -1.677  -1.146  1.00  0.00           N  
ATOM    870  CA  LEU A 133     -11.389  -1.204  -2.379  1.00  0.00           C  
ATOM    871  C   LEU A 133     -10.817  -2.363  -3.218  1.00  0.00           C  
ATOM    872  O   LEU A 133     -10.805  -3.526  -2.809  1.00  0.00           O  
ATOM    873  CB  LEU A 133     -10.293  -0.189  -1.970  1.00  0.00           C  
ATOM    874  CG  LEU A 133     -10.772   1.267  -1.833  1.00  0.00           C  
ATOM    875  CD1 LEU A 133     -11.079   1.835  -3.218  1.00  0.00           C  
ATOM    876  CD2 LEU A 133     -11.996   1.439  -0.928  1.00  0.00           C  
ATOM    877  H   LEU A 133     -11.449  -1.550  -0.320  1.00  0.00           H  
ATOM    878  HA  LEU A 133     -12.145  -0.711  -2.990  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -9.846  -0.498  -1.023  1.00  0.00           H  
ATOM    880  HB3 LEU A 133      -9.483  -0.202  -2.700  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -9.948   1.842  -1.410  1.00  0.00           H  
ATOM    882 HD11 LEU A 133     -11.962   1.362  -3.644  1.00  0.00           H  
ATOM    883 HD12 LEU A 133     -11.258   2.905  -3.138  1.00  0.00           H  
ATOM    884 HD13 LEU A 133     -10.223   1.661  -3.870  1.00  0.00           H  
ATOM    885 HD21 LEU A 133     -11.776   1.044   0.064  1.00  0.00           H  
ATOM    886 HD22 LEU A 133     -12.242   2.494  -0.836  1.00  0.00           H  
ATOM    887 HD23 LEU A 133     -12.860   0.925  -1.345  1.00  0.00           H  
ATOM    888  N   ASP A 134     -10.308  -2.018  -4.397  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.755  -2.951  -5.386  1.00  0.00           C  
ATOM    890  C   ASP A 134      -8.355  -2.507  -5.842  1.00  0.00           C  
ATOM    891  O   ASP A 134      -8.196  -1.633  -6.699  1.00  0.00           O  
ATOM    892  CB  ASP A 134     -10.733  -3.108  -6.560  1.00  0.00           C  
ATOM    893  CG  ASP A 134     -10.220  -4.070  -7.647  1.00  0.00           C  
ATOM    894  OD1 ASP A 134      -9.224  -4.797  -7.412  1.00  0.00           O  
ATOM    895  OD2 ASP A 134     -10.818  -4.099  -8.747  1.00  0.00           O  
ATOM    896  H   ASP A 134     -10.330  -1.035  -4.624  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.648  -3.938  -4.932  1.00  0.00           H  
ATOM    898  HB2 ASP A 134     -11.683  -3.488  -6.177  1.00  0.00           H  
ATOM    899  HB3 ASP A 134     -10.916  -2.128  -7.008  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.327  -3.121  -5.251  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -5.918  -2.818  -5.498  1.00  0.00           C  
ATOM    902  C   PHE A 135      -5.397  -3.410  -6.824  1.00  0.00           C  
ATOM    903  O   PHE A 135      -4.209  -3.292  -7.116  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -5.066  -3.192  -4.267  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -5.156  -2.200  -3.107  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -6.398  -1.802  -2.562  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -3.975  -1.619  -2.609  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -6.458  -0.799  -1.577  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -4.027  -0.654  -1.586  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -5.270  -0.233  -1.082  1.00  0.00           C  
ATOM    911  H   PHE A 135      -7.524  -3.813  -4.547  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.843  -1.738  -5.606  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -5.311  -4.191  -3.925  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -4.024  -3.249  -4.574  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -7.321  -2.235  -2.910  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -3.020  -1.899  -3.030  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -7.421  -0.445  -1.226  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -3.115  -0.207  -1.216  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -5.310   0.553  -0.342  1.00  0.00           H  
ATOM    920  N   SER A 136      -6.266  -3.955  -7.689  1.00  0.00           N  
ATOM    921  CA  SER A 136      -5.939  -4.314  -9.084  1.00  0.00           C  
ATOM    922  C   SER A 136      -5.295  -3.167  -9.879  1.00  0.00           C  
ATOM    923  O   SER A 136      -4.548  -3.412 -10.826  1.00  0.00           O  
ATOM    924  CB  SER A 136      -7.193  -4.743  -9.852  1.00  0.00           C  
ATOM    925  OG  SER A 136      -7.793  -5.891  -9.287  1.00  0.00           O  
ATOM    926  H   SER A 136      -7.231  -4.048  -7.397  1.00  0.00           H  
ATOM    927  HA  SER A 136      -5.240  -5.148  -9.069  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -7.915  -3.924  -9.859  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -6.912  -4.958 -10.881  1.00  0.00           H  
ATOM    930  HG  SER A 136      -8.365  -5.561  -8.549  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.560  -1.919  -9.474  1.00  0.00           N  
ATOM    932  CA  SER A 137      -5.012  -0.681 -10.023  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.971  -0.002  -9.110  1.00  0.00           C  
ATOM    934  O   SER A 137      -3.490   1.082  -9.438  1.00  0.00           O  
ATOM    935  CB  SER A 137      -6.162   0.283 -10.345  1.00  0.00           C  
ATOM    936  OG  SER A 137      -7.049  -0.291 -11.294  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.280  -1.807  -8.790  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.516  -0.926 -10.951  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -6.712   0.514  -9.430  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -5.755   1.208 -10.750  1.00  0.00           H  
ATOM    941  HG  SER A 137      -7.752   0.350 -11.476  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.612  -0.605  -7.967  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.557  -0.147  -7.063  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.145  -0.615  -7.472  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.154  -0.208  -6.867  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -2.876  -0.616  -5.643  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.036  -1.486  -7.723  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.572   0.933  -7.053  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -2.763  -1.696  -5.583  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -2.179  -0.155  -4.943  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.891  -0.327  -5.370  1.00  0.00           H  
ATOM    952  N   GLU A 139      -1.030  -1.466  -8.496  1.00  0.00           N  
ATOM    953  CA  GLU A 139       0.244  -2.019  -8.986  1.00  0.00           C  
ATOM    954  C   GLU A 139       1.320  -0.938  -9.239  1.00  0.00           C  
ATOM    955  O   GLU A 139       2.427  -1.078  -8.712  1.00  0.00           O  
ATOM    956  CB  GLU A 139       0.071  -2.904 -10.241  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -1.324  -3.498 -10.470  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -1.329  -4.430 -11.696  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -1.339  -3.929 -12.848  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -1.300  -5.672 -11.517  1.00  0.00           O  
ATOM    961  H   GLU A 139      -1.879  -1.755  -8.953  1.00  0.00           H  
ATOM    962  HA  GLU A 139       0.620  -2.672  -8.196  1.00  0.00           H  
ATOM    963  HB2 GLU A 139       0.328  -2.327 -11.124  1.00  0.00           H  
ATOM    964  HB3 GLU A 139       0.792  -3.720 -10.176  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -1.644  -4.044  -9.580  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -2.027  -2.679 -10.637  1.00  0.00           H  
ATOM    967  N   PRO A 140       1.032   0.179  -9.954  1.00  0.00           N  
ATOM    968  CA  PRO A 140       2.022   1.236 -10.165  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.398   1.987  -8.880  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.502   2.523  -8.798  1.00  0.00           O  
ATOM    971  CB  PRO A 140       1.430   2.173 -11.223  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.074   1.976 -11.071  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -0.185   0.499 -10.697  1.00  0.00           C  
ATOM    974  HA  PRO A 140       2.928   0.790 -10.567  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.719   3.214 -11.067  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.740   1.841 -12.216  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -0.446   2.590 -10.250  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.610   2.201 -11.994  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.088   0.358 -10.112  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -0.228  -0.104 -11.606  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.534   1.994  -7.858  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.845   2.572  -6.544  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.944   1.766  -5.854  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.935   2.330  -5.391  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.607   2.672  -5.622  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       0.887   3.581  -4.421  1.00  0.00           C  
ATOM    987  CG2 VAL A 141      -0.630   3.234  -6.332  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.664   1.488  -7.951  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.229   3.569  -6.725  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.359   1.683  -5.240  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       1.106   4.595  -4.760  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       0.013   3.605  -3.770  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.729   3.202  -3.845  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.913   2.603  -7.172  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -1.470   3.269  -5.642  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.426   4.236  -6.694  1.00  0.00           H  
ATOM    997  N   PHE A 142       2.822   0.435  -5.861  1.00  0.00           N  
ATOM    998  CA  PHE A 142       3.843  -0.459  -5.327  1.00  0.00           C  
ATOM    999  C   PHE A 142       5.127  -0.432  -6.167  1.00  0.00           C  
ATOM   1000  O   PHE A 142       6.214  -0.460  -5.595  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       3.295  -1.886  -5.179  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       2.176  -2.035  -4.160  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       2.424  -1.812  -2.788  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.885  -2.415  -4.581  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       1.380  -1.960  -1.855  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142      -0.156  -2.574  -3.649  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.093  -2.336  -2.285  1.00  0.00           C  
ATOM   1008  H   PHE A 142       2.017   0.025  -6.306  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       4.105  -0.095  -4.339  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       2.953  -2.237  -6.154  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       4.111  -2.537  -4.870  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       3.412  -1.523  -2.440  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       0.696  -2.583  -5.630  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       1.565  -1.784  -0.804  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142      -1.148  -2.878  -3.973  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142      -0.706  -2.444  -1.564  1.00  0.00           H  
ATOM   1017  N   THR A 143       5.021  -0.288  -7.497  1.00  0.00           N  
ATOM   1018  CA  THR A 143       6.171  -0.108  -8.403  1.00  0.00           C  
ATOM   1019  C   THR A 143       6.959   1.158  -8.063  1.00  0.00           C  
ATOM   1020  O   THR A 143       8.187   1.118  -7.968  1.00  0.00           O  
ATOM   1021  CB  THR A 143       5.720  -0.070  -9.873  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       5.215  -1.335 -10.234  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       6.828   0.263 -10.875  1.00  0.00           C  
ATOM   1024  H   THR A 143       4.094  -0.303  -7.905  1.00  0.00           H  
ATOM   1025  HA  THR A 143       6.834  -0.960  -8.287  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.934   0.674  -9.982  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       4.812  -1.249 -11.105  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       7.696  -0.372 -10.709  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       6.465   0.121 -11.893  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       7.126   1.307 -10.765  1.00  0.00           H  
ATOM   1031  N   ALA A 144       6.268   2.275  -7.813  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.896   3.536  -7.423  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.583   3.456  -6.040  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.574   4.154  -5.800  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.841   4.648  -7.501  1.00  0.00           C  
ATOM   1036  H   ALA A 144       5.257   2.255  -7.895  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.665   3.759  -8.159  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.011   4.429  -6.831  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.291   5.603  -7.227  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.460   4.723  -8.520  1.00  0.00           H  
ATOM   1041  N   SER A 145       7.105   2.560  -5.168  1.00  0.00           N  
ATOM   1042  CA  SER A 145       7.620   2.274  -3.834  1.00  0.00           C  
ATOM   1043  C   SER A 145       8.691   1.167  -3.757  1.00  0.00           C  
ATOM   1044  O   SER A 145       9.188   0.892  -2.667  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.432   1.929  -2.929  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.643   3.076  -2.691  1.00  0.00           O  
ATOM   1047  H   SER A 145       6.220   2.126  -5.371  1.00  0.00           H  
ATOM   1048  HA  SER A 145       8.070   3.181  -3.459  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       5.826   1.145  -3.386  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       6.787   1.569  -1.974  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.065   2.884  -1.939  1.00  0.00           H  
ATOM   1052  N   VAL A 146       9.096   0.536  -4.868  1.00  0.00           N  
ATOM   1053  CA  VAL A 146      10.153  -0.506  -4.879  1.00  0.00           C  
ATOM   1054  C   VAL A 146      11.475  -0.068  -4.207  1.00  0.00           C  
ATOM   1055  O   VAL A 146      11.950  -0.805  -3.338  1.00  0.00           O  
ATOM   1056  CB  VAL A 146      10.388  -1.059  -6.302  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146      11.643  -1.934  -6.435  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       9.200  -1.927  -6.725  1.00  0.00           C  
ATOM   1059  H   VAL A 146       8.628   0.754  -5.739  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       9.786  -1.339  -4.277  1.00  0.00           H  
ATOM   1061  HB  VAL A 146      10.476  -0.230  -7.002  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146      11.618  -2.743  -5.705  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146      11.691  -2.361  -7.439  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146      12.542  -1.335  -6.285  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       8.278  -1.369  -6.617  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       9.311  -2.200  -7.769  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       9.146  -2.827  -6.112  1.00  0.00           H  
ATOM   1068  N   PRO A 147      12.069   1.107  -4.515  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      13.302   1.574  -3.868  1.00  0.00           C  
ATOM   1070  C   PRO A 147      13.056   2.299  -2.526  1.00  0.00           C  
ATOM   1071  O   PRO A 147      13.927   3.030  -2.054  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      13.959   2.479  -4.912  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      12.756   3.144  -5.567  1.00  0.00           C  
ATOM   1074  CD  PRO A 147      11.717   2.023  -5.598  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      13.962   0.730  -3.671  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      14.649   3.204  -4.482  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      14.479   1.863  -5.649  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      12.400   3.966  -4.943  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      13.006   3.491  -6.569  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147      10.722   2.444  -5.467  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147      11.787   1.502  -6.554  1.00  0.00           H  
ATOM   1082  N   ILE A 148      11.884   2.117  -1.905  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      11.457   2.711  -0.638  1.00  0.00           C  
ATOM   1084  C   ILE A 148      11.406   1.583   0.422  1.00  0.00           C  
ATOM   1085  O   ILE A 148      10.340   1.024   0.684  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.119   3.487  -0.814  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.175   4.457  -2.023  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148       9.727   4.250   0.465  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148       8.973   5.406  -2.146  1.00  0.00           C  
ATOM   1090  H   ILE A 148      11.210   1.508  -2.332  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      12.208   3.427  -0.346  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.327   2.769  -1.011  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.081   5.057  -1.969  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.227   3.872  -2.942  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      10.267   5.189   0.510  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148       8.659   4.470   0.446  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148       9.939   3.660   1.355  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148       9.005   6.164  -1.366  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.000   5.902  -3.116  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       8.044   4.847  -2.051  1.00  0.00           H  
ATOM   1101  N   PRO A 149      12.546   1.176   1.019  1.00  0.00           N  
ATOM   1102  CA  PRO A 149      12.616  -0.004   1.892  1.00  0.00           C  
ATOM   1103  C   PRO A 149      11.841   0.131   3.211  1.00  0.00           C  
ATOM   1104  O   PRO A 149      11.463  -0.876   3.806  1.00  0.00           O  
ATOM   1105  CB  PRO A 149      14.109  -0.249   2.132  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      14.732   1.134   1.959  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      13.865   1.775   0.880  1.00  0.00           C  
ATOM   1108  HA  PRO A 149      12.197  -0.856   1.364  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149      14.307  -0.659   3.123  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149      14.496  -0.917   1.361  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      14.637   1.700   2.887  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      15.776   1.073   1.648  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      13.836   2.857   1.016  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      14.270   1.524  -0.098  1.00  0.00           H  
ATOM   1115  N   ASP A 150      11.574   1.364   3.637  1.00  0.00           N  
ATOM   1116  CA  ASP A 150      10.798   1.729   4.823  1.00  0.00           C  
ATOM   1117  C   ASP A 150       9.305   2.005   4.523  1.00  0.00           C  
ATOM   1118  O   ASP A 150       8.573   2.464   5.404  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.458   2.930   5.510  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      12.912   2.653   5.922  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      13.129   1.920   6.916  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      13.838   3.187   5.266  1.00  0.00           O  
ATOM   1123  H   ASP A 150      11.994   2.112   3.122  1.00  0.00           H  
ATOM   1124  HA  ASP A 150      10.841   0.908   5.522  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.412   3.794   4.845  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.891   3.154   6.412  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.849   1.769   3.285  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.468   1.995   2.846  1.00  0.00           C  
ATOM   1129  C   PHE A 151       6.415   1.276   3.709  1.00  0.00           C  
ATOM   1130  O   PHE A 151       6.648   0.212   4.282  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.309   1.558   1.375  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       5.969   1.875   0.729  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.501   3.205   0.730  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.201   0.867   0.104  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.269   3.522   0.132  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       3.983   1.195  -0.516  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.521   2.520  -0.507  1.00  0.00           C  
ATOM   1138  H   PHE A 151       9.505   1.448   2.587  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.292   3.068   2.910  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       8.062   2.063   0.783  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       7.496   0.485   1.306  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.087   3.985   1.201  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.540  -0.160   0.063  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       3.899   4.539   0.160  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.399   0.427  -1.006  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       2.598   2.765  -1.006  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.210   1.827   3.734  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       4.007   1.206   4.261  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.776   2.040   3.924  1.00  0.00           C  
ATOM   1150  O   GLY A 152       2.871   3.210   3.550  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.096   2.743   3.307  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.889   0.215   3.822  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       4.079   1.106   5.343  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.598   1.448   4.068  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.334   2.124   3.887  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.734   1.669   4.882  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.623   0.620   5.524  1.00  0.00           O  
ATOM   1158  CB  LEU A 153      -0.084   1.992   2.417  1.00  0.00           C  
ATOM   1159  CG  LEU A 153      -0.310   0.601   1.793  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -1.596  -0.068   2.291  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153      -0.439   0.755   0.277  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.563   0.484   4.357  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       0.481   3.186   4.084  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153      -1.010   2.522   2.342  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153       0.650   2.530   1.820  1.00  0.00           H  
ATOM   1166  HG  LEU A 153       0.545  -0.042   1.997  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -2.433   0.626   2.215  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -1.821  -0.945   1.687  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153      -1.482  -0.391   3.321  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153       0.474   1.187  -0.129  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153      -0.593  -0.220  -0.183  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153      -1.282   1.404   0.036  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -1.790   2.471   4.981  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -3.009   2.186   5.755  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -4.251   2.600   4.964  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -4.200   3.510   4.137  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -2.983   2.901   7.120  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.779   2.528   8.002  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.796   3.217   9.375  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -2.962   2.741  10.254  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -2.912   3.359  11.605  1.00  0.00           N  
ATOM   1182  H   LYS A 154      -1.758   3.314   4.405  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -3.076   1.110   5.928  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154      -2.980   3.979   6.962  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -3.902   2.644   7.650  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.755   1.450   8.147  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.859   2.826   7.496  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -0.856   2.990   9.881  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -1.859   4.298   9.235  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -3.906   3.000   9.767  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -2.914   1.652  10.343  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -2.969   4.366  11.549  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -3.681   3.039  12.177  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -2.053   3.121  12.085  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -5.373   1.940   5.224  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -6.634   2.097   4.493  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -7.790   1.944   5.475  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -7.843   0.957   6.210  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -6.788   0.995   3.416  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -7.970   1.301   2.485  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -5.544   0.780   2.547  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -5.324   1.172   5.885  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -6.671   3.081   4.022  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -6.986   0.045   3.915  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.816   2.260   1.992  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -8.058   0.520   1.728  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -8.900   1.333   3.049  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.709   0.443   3.159  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -5.745  -0.003   1.816  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -5.277   1.703   2.034  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -8.741   2.875   5.472  1.00  0.00           N  
ATOM   1212  CA  GLU A 156     -10.025   2.697   6.165  1.00  0.00           C  
ATOM   1213  C   GLU A 156     -11.136   3.556   5.547  1.00  0.00           C  
ATOM   1214  O   GLU A 156     -10.898   4.695   5.141  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -9.914   2.934   7.687  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -9.562   4.356   8.158  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -8.093   4.751   7.896  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -7.177   4.095   8.449  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -7.849   5.763   7.196  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -8.628   3.691   4.876  1.00  0.00           H  
ATOM   1221  HA  GLU A 156     -10.326   1.656   6.032  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156     -10.879   2.671   8.122  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -9.190   2.238   8.109  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156     -10.244   5.075   7.701  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -9.740   4.402   9.236  1.00  0.00           H  
ATOM   1226  N   ARG A 157     -12.359   3.008   5.518  1.00  0.00           N  
ATOM   1227  CA  ARG A 157     -13.596   3.619   4.997  1.00  0.00           C  
ATOM   1228  C   ARG A 157     -13.426   4.379   3.669  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -13.491   3.763   2.607  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -14.276   4.451   6.106  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -14.711   3.593   7.309  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -15.530   4.398   8.329  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -14.756   5.501   8.938  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -13.918   5.426   9.958  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -13.652   4.303  10.564  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -13.319   6.497  10.395  1.00  0.00           N  
ATOM   1237  H   ARG A 157     -12.433   2.052   5.845  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -14.272   2.808   4.745  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157     -13.589   5.225   6.450  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -15.160   4.937   5.696  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -15.328   2.767   6.953  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157     -13.833   3.176   7.803  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -16.405   4.812   7.826  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -15.895   3.722   9.106  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -14.902   6.419   8.550  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -14.107   3.461  10.259  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -13.018   4.279  11.346  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -13.498   7.390   9.963  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -12.688   6.444  11.175  1.00  0.00           H  
ATOM   1250  N   ASP A 158     -13.173   5.686   3.723  1.00  0.00           N  
ATOM   1251  CA  ASP A 158     -13.147   6.614   2.594  1.00  0.00           C  
ATOM   1252  C   ASP A 158     -11.791   7.352   2.435  1.00  0.00           C  
ATOM   1253  O   ASP A 158     -11.699   8.360   1.728  1.00  0.00           O  
ATOM   1254  CB  ASP A 158     -14.366   7.548   2.733  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -14.712   8.318   1.447  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -14.616   7.745   0.337  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158     -15.171   9.481   1.561  1.00  0.00           O  
ATOM   1258  H   ASP A 158     -13.077   6.087   4.632  1.00  0.00           H  
ATOM   1259  HA  ASP A 158     -13.285   6.017   1.705  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158     -15.246   6.956   3.007  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -14.177   8.251   3.546  1.00  0.00           H  
ATOM   1262  N   THR A 159     -10.727   6.838   3.072  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -9.375   7.427   3.129  1.00  0.00           C  
ATOM   1264  C   THR A 159      -8.265   6.370   2.976  1.00  0.00           C  
ATOM   1265  O   THR A 159      -8.361   5.249   3.480  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -9.182   8.169   4.469  1.00  0.00           C  
ATOM   1267  OG1 THR A 159     -10.184   9.148   4.651  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -7.847   8.914   4.573  1.00  0.00           C  
ATOM   1269  H   THR A 159     -10.873   6.017   3.646  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -9.274   8.148   2.321  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -9.249   7.450   5.286  1.00  0.00           H  
ATOM   1272  HG1 THR A 159     -10.083   9.496   5.547  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -7.701   9.544   3.696  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -7.835   9.533   5.470  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -7.026   8.202   4.648  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -7.174   6.757   2.306  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -5.947   5.980   2.080  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -4.738   6.793   2.537  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -4.603   7.960   2.177  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -5.781   5.594   0.590  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -4.633   4.598   0.394  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -7.042   4.959  -0.004  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -7.204   7.663   1.859  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -5.989   5.081   2.675  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -5.558   6.492   0.011  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -4.824   3.691   0.968  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -4.544   4.336  -0.661  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -3.688   5.031   0.719  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -7.845   5.693  -0.032  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -6.853   4.632  -1.026  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -7.350   4.103   0.595  1.00  0.00           H  
ATOM   1292  N   THR A 161      -3.838   6.181   3.302  1.00  0.00           N  
ATOM   1293  CA  THR A 161      -2.638   6.805   3.881  1.00  0.00           C  
ATOM   1294  C   THR A 161      -1.384   6.061   3.427  1.00  0.00           C  
ATOM   1295  O   THR A 161      -1.378   4.831   3.425  1.00  0.00           O  
ATOM   1296  CB  THR A 161      -2.729   6.808   5.418  1.00  0.00           C  
ATOM   1297  OG1 THR A 161      -3.905   7.468   5.841  1.00  0.00           O  
ATOM   1298  CG2 THR A 161      -1.559   7.512   6.109  1.00  0.00           C  
ATOM   1299  H   THR A 161      -4.022   5.220   3.564  1.00  0.00           H  
ATOM   1300  HA  THR A 161      -2.580   7.827   3.538  1.00  0.00           H  
ATOM   1301  HB  THR A 161      -2.767   5.777   5.763  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -3.985   7.334   6.793  1.00  0.00           H  
ATOM   1303 HG21 THR A 161      -1.485   8.543   5.767  1.00  0.00           H  
ATOM   1304 HG22 THR A 161      -1.711   7.503   7.188  1.00  0.00           H  
ATOM   1305 HG23 THR A 161      -0.626   6.991   5.893  1.00  0.00           H  
ATOM   1306  N   LEU A 162      -0.312   6.770   3.052  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       0.913   6.186   2.503  1.00  0.00           C  
ATOM   1308  C   LEU A 162       2.143   6.844   3.142  1.00  0.00           C  
ATOM   1309  O   LEU A 162       2.265   8.067   3.115  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       0.967   6.342   0.965  1.00  0.00           C  
ATOM   1311  CG  LEU A 162      -0.225   5.758   0.175  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162      -1.331   6.793  -0.067  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       0.236   5.295  -1.207  1.00  0.00           C  
ATOM   1314  H   LEU A 162      -0.332   7.779   3.141  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       0.934   5.124   2.742  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       1.079   7.397   0.711  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       1.877   5.839   0.638  1.00  0.00           H  
ATOM   1318  HG  LEU A 162      -0.634   4.897   0.703  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162      -0.930   7.648  -0.613  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162      -2.131   6.346  -0.654  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162      -1.750   7.141   0.874  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       0.996   4.523  -1.103  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162      -0.608   4.875  -1.753  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       0.649   6.133  -1.768  1.00  0.00           H  
ATOM   1325  N   THR A 163       3.066   6.050   3.678  1.00  0.00           N  
ATOM   1326  CA  THR A 163       4.222   6.495   4.477  1.00  0.00           C  
ATOM   1327  C   THR A 163       5.492   5.745   4.049  1.00  0.00           C  
ATOM   1328  O   THR A 163       5.414   4.622   3.564  1.00  0.00           O  
ATOM   1329  CB  THR A 163       3.948   6.264   5.978  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       2.702   6.819   6.351  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       4.988   6.913   6.892  1.00  0.00           C  
ATOM   1332  H   THR A 163       2.916   5.051   3.627  1.00  0.00           H  
ATOM   1333  HA  THR A 163       4.365   7.559   4.316  1.00  0.00           H  
ATOM   1334  HB  THR A 163       3.920   5.192   6.175  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       2.569   6.616   7.287  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       5.111   7.967   6.636  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       4.672   6.833   7.933  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.945   6.401   6.796  1.00  0.00           H  
ATOM   1339  N   GLY A 164       6.681   6.333   4.196  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       7.942   5.694   3.797  1.00  0.00           C  
ATOM   1341  C   GLY A 164       9.137   6.648   3.764  1.00  0.00           C  
ATOM   1342  O   GLY A 164       9.009   7.839   4.063  1.00  0.00           O  
ATOM   1343  H   GLY A 164       6.736   7.244   4.627  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.157   4.877   4.480  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       7.838   5.251   2.805  1.00  0.00           H  
ATOM   1346  N   THR A 165      10.286   6.121   3.334  1.00  0.00           N  
ATOM   1347  CA  THR A 165      11.538   6.873   3.138  1.00  0.00           C  
ATOM   1348  C   THR A 165      12.149   6.527   1.779  1.00  0.00           C  
ATOM   1349  O   THR A 165      12.576   5.397   1.536  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.570   6.610   4.238  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      11.990   6.603   5.528  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      13.659   7.679   4.243  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.290   5.143   3.094  1.00  0.00           H  
ATOM   1354  HA  THR A 165      11.300   7.928   3.155  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.028   5.650   4.033  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      12.684   6.354   6.149  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      13.221   8.660   4.429  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      14.393   7.454   5.019  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      14.164   7.684   3.280  1.00  0.00           H  
ATOM   1360  N   ALA A 166      12.160   7.512   0.889  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      12.490   7.404  -0.525  1.00  0.00           C  
ATOM   1362  C   ALA A 166      13.926   7.869  -0.865  1.00  0.00           C  
ATOM   1363  O   ALA A 166      14.504   8.665  -0.118  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      11.455   8.267  -1.269  1.00  0.00           C  
ATOM   1365  H   ALA A 166      11.848   8.413   1.210  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      12.368   6.360  -0.812  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      11.567   9.314  -0.980  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      11.589   8.192  -2.344  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166      10.446   7.942  -1.016  1.00  0.00           H  
ATOM   1370  N   PRO A 167      14.495   7.448  -2.013  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      15.812   7.898  -2.475  1.00  0.00           C  
ATOM   1372  C   PRO A 167      15.822   9.368  -2.937  1.00  0.00           C  
ATOM   1373  O   PRO A 167      16.817  10.068  -2.732  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      16.176   6.948  -3.621  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      14.819   6.520  -4.182  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      13.943   6.462  -2.933  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      16.545   7.786  -1.674  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      16.795   7.428  -4.380  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      16.689   6.074  -3.217  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      14.444   7.285  -4.862  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      14.874   5.557  -4.687  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      12.905   6.674  -3.181  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      14.021   5.477  -2.479  1.00  0.00           H  
ATOM   1384  N   SER A 168      14.711   9.844  -3.515  1.00  0.00           N  
ATOM   1385  CA  SER A 168      14.500  11.209  -4.006  1.00  0.00           C  
ATOM   1386  C   SER A 168      13.050  11.656  -3.786  1.00  0.00           C  
ATOM   1387  O   SER A 168      12.127  10.838  -3.773  1.00  0.00           O  
ATOM   1388  CB  SER A 168      14.821  11.298  -5.508  1.00  0.00           C  
ATOM   1389  OG  SER A 168      16.169  10.951  -5.782  1.00  0.00           O  
ATOM   1390  H   SER A 168      13.945   9.211  -3.661  1.00  0.00           H  
ATOM   1391  HA  SER A 168      15.152  11.887  -3.469  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      14.159  10.626  -6.059  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      14.643  12.317  -5.854  1.00  0.00           H  
ATOM   1394  HG  SER A 168      16.322  11.049  -6.732  1.00  0.00           H  
ATOM   1395  N   SER A 169      12.832  12.970  -3.703  1.00  0.00           N  
ATOM   1396  CA  SER A 169      11.509  13.611  -3.692  1.00  0.00           C  
ATOM   1397  C   SER A 169      10.672  13.278  -4.925  1.00  0.00           C  
ATOM   1398  O   SER A 169       9.447  13.207  -4.845  1.00  0.00           O  
ATOM   1399  CB  SER A 169      11.648  15.133  -3.551  1.00  0.00           C  
ATOM   1400  OG  SER A 169      12.542  15.648  -4.526  1.00  0.00           O  
ATOM   1401  H   SER A 169      13.621  13.588  -3.730  1.00  0.00           H  
ATOM   1402  HA  SER A 169      10.966  13.242  -2.832  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      10.668  15.600  -3.661  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      12.030  15.367  -2.557  1.00  0.00           H  
ATOM   1405  HG  SER A 169      12.587  16.610  -4.414  1.00  0.00           H  
ATOM   1406  N   GLU A 170      11.330  12.986  -6.046  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      10.710  12.518  -7.284  1.00  0.00           C  
ATOM   1408  C   GLU A 170      10.027  11.159  -7.095  1.00  0.00           C  
ATOM   1409  O   GLU A 170       8.892  10.982  -7.533  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      11.759  12.432  -8.405  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      12.343  13.790  -8.826  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      11.293  14.689  -9.507  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      11.028  14.503 -10.720  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      10.733  15.594  -8.841  1.00  0.00           O  
ATOM   1415  H   GLU A 170      12.325  13.102  -6.018  1.00  0.00           H  
ATOM   1416  HA  GLU A 170       9.936  13.227  -7.562  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      12.578  11.792  -8.070  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      11.307  11.962  -9.277  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      12.768  14.294  -7.953  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      13.165  13.609  -9.522  1.00  0.00           H  
ATOM   1421  N   HIS A 171      10.665  10.222  -6.377  1.00  0.00           N  
ATOM   1422  CA  HIS A 171      10.031   8.967  -5.961  1.00  0.00           C  
ATOM   1423  C   HIS A 171       8.843   9.209  -5.034  1.00  0.00           C  
ATOM   1424  O   HIS A 171       7.785   8.606  -5.223  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      11.056   8.001  -5.333  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      11.469   6.953  -6.331  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      10.741   5.827  -6.684  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      12.532   7.050  -7.185  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      11.345   5.262  -7.750  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      12.447   5.979  -8.057  1.00  0.00           N  
ATOM   1431  H   HIS A 171      11.584  10.431  -6.021  1.00  0.00           H  
ATOM   1432  HA  HIS A 171       9.629   8.504  -6.858  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      11.939   8.538  -4.983  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      10.630   7.518  -4.450  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171       9.889   5.482  -6.236  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      13.261   7.854  -7.213  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      11.000   4.373  -8.273  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      13.082   5.788  -8.831  1.00  0.00           H  
ATOM   1439  N   LYS A 172       8.982  10.122  -4.067  1.00  0.00           N  
ATOM   1440  CA  LYS A 172       7.905  10.456  -3.122  1.00  0.00           C  
ATOM   1441  C   LYS A 172       6.672  11.052  -3.817  1.00  0.00           C  
ATOM   1442  O   LYS A 172       5.542  10.651  -3.540  1.00  0.00           O  
ATOM   1443  CB  LYS A 172       8.504  11.308  -1.979  1.00  0.00           C  
ATOM   1444  CG  LYS A 172       7.696  12.538  -1.540  1.00  0.00           C  
ATOM   1445  CD  LYS A 172       8.464  13.315  -0.461  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       7.716  14.568   0.016  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172       6.445  14.236   0.711  1.00  0.00           N  
ATOM   1448  H   LYS A 172       9.873  10.605  -3.988  1.00  0.00           H  
ATOM   1449  HA  LYS A 172       7.554   9.514  -2.713  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172       8.642  10.659  -1.114  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172       9.498  11.651  -2.269  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172       7.543  13.202  -2.393  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172       6.729  12.212  -1.155  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172       8.666  12.661   0.387  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172       9.424  13.633  -0.872  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       8.372  15.114   0.701  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       7.520  15.217  -0.843  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172       6.611  13.563   1.456  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172       6.027  15.062   1.119  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172       5.773  13.827   0.078  1.00  0.00           H  
ATOM   1461  N   ASP A 173       6.897  11.941  -4.779  1.00  0.00           N  
ATOM   1462  CA  ASP A 173       5.870  12.554  -5.618  1.00  0.00           C  
ATOM   1463  C   ASP A 173       5.212  11.539  -6.553  1.00  0.00           C  
ATOM   1464  O   ASP A 173       3.993  11.530  -6.715  1.00  0.00           O  
ATOM   1465  CB  ASP A 173       6.514  13.660  -6.456  1.00  0.00           C  
ATOM   1466  CG  ASP A 173       5.461  14.535  -7.152  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173       4.787  15.334  -6.457  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173       5.314  14.439  -8.393  1.00  0.00           O  
ATOM   1469  H   ASP A 173       7.852  12.238  -4.925  1.00  0.00           H  
ATOM   1470  HA  ASP A 173       5.107  12.979  -4.972  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173       7.131  14.271  -5.806  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173       7.179  13.217  -7.200  1.00  0.00           H  
ATOM   1473  N   ALA A 174       6.021  10.653  -7.130  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       5.553   9.603  -8.026  1.00  0.00           C  
ATOM   1475  C   ALA A 174       4.607   8.624  -7.321  1.00  0.00           C  
ATOM   1476  O   ALA A 174       3.594   8.232  -7.902  1.00  0.00           O  
ATOM   1477  CB  ALA A 174       6.746   8.878  -8.657  1.00  0.00           C  
ATOM   1478  H   ALA A 174       7.014  10.752  -6.955  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       4.982  10.085  -8.816  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       7.355   8.405  -7.888  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       6.385   8.108  -9.342  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       7.355   9.586  -9.221  1.00  0.00           H  
ATOM   1483  N   VAL A 175       4.876   8.282  -6.052  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       3.961   7.441  -5.269  1.00  0.00           C  
ATOM   1485  C   VAL A 175       2.651   8.173  -4.981  1.00  0.00           C  
ATOM   1486  O   VAL A 175       1.573   7.593  -5.124  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       4.607   6.930  -3.966  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       3.623   6.101  -3.127  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       5.806   6.018  -4.242  1.00  0.00           C  
ATOM   1490  H   VAL A 175       5.722   8.636  -5.615  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       3.713   6.590  -5.888  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       4.946   7.784  -3.380  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       3.176   5.323  -3.743  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       4.147   5.622  -2.300  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       2.841   6.738  -2.717  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       6.511   6.489  -4.918  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       6.315   5.804  -3.304  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       5.465   5.079  -4.673  1.00  0.00           H  
ATOM   1499  N   LYS A 176       2.719   9.469  -4.651  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       1.537  10.307  -4.416  1.00  0.00           C  
ATOM   1501  C   LYS A 176       0.676  10.445  -5.670  1.00  0.00           C  
ATOM   1502  O   LYS A 176      -0.543  10.295  -5.602  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       1.989  11.666  -3.842  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       0.847  12.535  -3.286  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       0.270  13.525  -4.310  1.00  0.00           C  
ATOM   1506  CE  LYS A 176      -0.786  14.408  -3.634  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176      -1.256  15.493  -4.535  1.00  0.00           N  
ATOM   1508  H   LYS A 176       3.633   9.900  -4.591  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       0.921   9.790  -3.690  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       2.679  11.472  -3.022  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       2.544  12.227  -4.596  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176       0.052  11.898  -2.897  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       1.248  13.116  -2.455  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       1.077  14.154  -4.692  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176      -0.187  12.989  -5.142  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176      -1.629  13.780  -3.331  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176      -0.351  14.847  -2.732  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176      -1.672  15.121  -5.377  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176      -1.952  16.067  -4.077  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176      -0.493  16.100  -4.806  1.00  0.00           H  
ATOM   1521  N   ARG A 177       1.307  10.651  -6.827  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       0.638  10.761  -8.125  1.00  0.00           C  
ATOM   1523  C   ARG A 177      -0.013   9.443  -8.534  1.00  0.00           C  
ATOM   1524  O   ARG A 177      -1.152   9.443  -8.998  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       1.639  11.277  -9.176  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       0.955  11.623 -10.508  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       1.953  12.261 -11.481  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       1.302  12.625 -12.755  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       1.843  13.305 -13.750  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       3.073  13.736 -13.709  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       1.150  13.571 -14.821  1.00  0.00           N  
ATOM   1532  H   ARG A 177       2.316  10.737  -6.797  1.00  0.00           H  
ATOM   1533  HA  ARG A 177      -0.165  11.485  -8.015  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       2.116  12.177  -8.788  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       2.410  10.524  -9.348  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       0.545  10.719 -10.958  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       0.143  12.328 -10.321  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       2.372  13.155 -11.016  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       2.762  11.552 -11.675  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       0.346  12.332 -12.880  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       3.630  13.544 -12.893  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       3.463  14.254 -14.478  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       0.194  13.260 -14.896  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       1.563  14.090 -15.577  1.00  0.00           H  
ATOM   1545  N   ALA A 178       0.665   8.322  -8.287  1.00  0.00           N  
ATOM   1546  CA  ALA A 178       0.122   6.996  -8.538  1.00  0.00           C  
ATOM   1547  C   ALA A 178      -1.103   6.715  -7.653  1.00  0.00           C  
ATOM   1548  O   ALA A 178      -2.114   6.223  -8.149  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       1.226   5.948  -8.359  1.00  0.00           C  
ATOM   1550  H   ALA A 178       1.585   8.392  -7.876  1.00  0.00           H  
ATOM   1551  HA  ALA A 178      -0.213   6.974  -9.571  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       1.576   5.937  -7.327  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       0.840   4.963  -8.620  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       2.064   6.176  -9.020  1.00  0.00           H  
ATOM   1555  N   ALA A 179      -1.061   7.108  -6.376  1.00  0.00           N  
ATOM   1556  CA  ALA A 179      -2.191   6.972  -5.464  1.00  0.00           C  
ATOM   1557  C   ALA A 179      -3.405   7.801  -5.923  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -4.537   7.317  -5.872  1.00  0.00           O  
ATOM   1559  CB  ALA A 179      -1.745   7.345  -4.044  1.00  0.00           C  
ATOM   1560  H   ALA A 179      -0.210   7.521  -6.020  1.00  0.00           H  
ATOM   1561  HA  ALA A 179      -2.491   5.926  -5.467  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179      -1.440   8.391  -4.005  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179      -2.567   7.192  -3.346  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179      -0.906   6.715  -3.745  1.00  0.00           H  
ATOM   1565  N   THR A 180      -3.184   9.007  -6.458  1.00  0.00           N  
ATOM   1566  CA  THR A 180      -4.250   9.819  -7.065  1.00  0.00           C  
ATOM   1567  C   THR A 180      -4.857   9.136  -8.294  1.00  0.00           C  
ATOM   1568  O   THR A 180      -6.078   9.140  -8.455  1.00  0.00           O  
ATOM   1569  CB  THR A 180      -3.757  11.228  -7.434  1.00  0.00           C  
ATOM   1570  OG1 THR A 180      -3.219  11.868  -6.299  1.00  0.00           O  
ATOM   1571  CG2 THR A 180      -4.874  12.142  -7.940  1.00  0.00           C  
ATOM   1572  H   THR A 180      -2.244   9.380  -6.443  1.00  0.00           H  
ATOM   1573  HA  THR A 180      -5.040   9.920  -6.327  1.00  0.00           H  
ATOM   1574  HB  THR A 180      -2.985  11.153  -8.201  1.00  0.00           H  
ATOM   1575  HG1 THR A 180      -2.858  12.710  -6.598  1.00  0.00           H  
ATOM   1576 HG21 THR A 180      -5.682  12.183  -7.210  1.00  0.00           H  
ATOM   1577 HG22 THR A 180      -4.487  13.148  -8.107  1.00  0.00           H  
ATOM   1578 HG23 THR A 180      -5.264  11.769  -8.888  1.00  0.00           H  
ATOM   1579  N   SER A 181      -4.035   8.499  -9.136  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -4.507   7.734 -10.298  1.00  0.00           C  
ATOM   1581  C   SER A 181      -5.311   6.485  -9.906  1.00  0.00           C  
ATOM   1582  O   SER A 181      -6.282   6.144 -10.586  1.00  0.00           O  
ATOM   1583  CB  SER A 181      -3.337   7.318 -11.198  1.00  0.00           C  
ATOM   1584  OG  SER A 181      -2.696   8.462 -11.737  1.00  0.00           O  
ATOM   1585  H   SER A 181      -3.037   8.554  -8.980  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -5.158   8.380 -10.879  1.00  0.00           H  
ATOM   1587  HB2 SER A 181      -2.622   6.726 -10.628  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -3.720   6.705 -12.018  1.00  0.00           H  
ATOM   1589  HG  SER A 181      -1.973   8.161 -12.307  1.00  0.00           H  
ATOM   1590  N   THR A 182      -4.941   5.809  -8.812  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -5.636   4.616  -8.308  1.00  0.00           C  
ATOM   1592  C   THR A 182      -6.934   4.958  -7.563  1.00  0.00           C  
ATOM   1593  O   THR A 182      -7.917   4.223  -7.681  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -4.719   3.784  -7.394  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -3.508   3.477  -8.050  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -5.343   2.446  -6.999  1.00  0.00           C  
ATOM   1597  H   THR A 182      -4.090   6.088  -8.340  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -5.892   4.001  -9.163  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -4.492   4.358  -6.496  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -3.638   2.674  -8.584  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -5.638   1.890  -7.885  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -4.632   1.867  -6.415  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -6.229   2.612  -6.389  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -6.971   6.088  -6.846  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -8.065   6.521  -5.976  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -8.574   7.946  -6.287  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -8.544   8.817  -5.416  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -7.654   6.328  -4.503  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -7.343   4.913  -4.115  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -8.267   3.931  -4.004  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -6.050   4.269  -3.861  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -7.643   2.731  -3.733  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -6.277   2.869  -3.698  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -4.706   4.701  -3.789  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -5.237   1.943  -3.579  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -3.648   3.778  -3.636  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -3.912   2.396  -3.559  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -6.124   6.626  -6.770  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -8.895   5.861  -6.178  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -6.809   6.978  -4.280  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -8.465   6.668  -3.872  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -9.333   4.062  -4.149  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -8.138   1.857  -3.620  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -4.494   5.756  -3.869  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -5.456   0.888  -3.525  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -2.626   4.131  -3.600  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -3.108   1.674  -3.486  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -9.066   8.224  -7.511  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -9.468   9.570  -7.931  1.00  0.00           C  
ATOM   1630  C   PRO A 184     -10.791  10.071  -7.319  1.00  0.00           C  
ATOM   1631  O   PRO A 184     -11.178  11.221  -7.539  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -9.551   9.488  -9.460  1.00  0.00           C  
ATOM   1633  CG  PRO A 184      -9.983   8.044  -9.707  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -9.268   7.274  -8.597  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -8.694  10.278  -7.637  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184     -10.267  10.197  -9.876  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -8.561   9.652  -9.888  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184     -11.062   7.956  -9.577  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -9.684   7.696 -10.696  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184      -9.874   6.426  -8.278  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -8.302   6.928  -8.957  1.00  0.00           H  
ATOM   1642  N   ASP A 185     -11.479   9.232  -6.540  1.00  0.00           N  
ATOM   1643  CA  ASP A 185     -12.755   9.500  -5.881  1.00  0.00           C  
ATOM   1644  C   ASP A 185     -12.748   9.100  -4.386  1.00  0.00           C  
ATOM   1645  O   ASP A 185     -13.804   8.902  -3.779  1.00  0.00           O  
ATOM   1646  CB  ASP A 185     -13.875   8.824  -6.695  1.00  0.00           C  
ATOM   1647  CG  ASP A 185     -15.287   9.314  -6.328  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185     -15.503  10.550  -6.244  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185     -16.204   8.471  -6.187  1.00  0.00           O  
ATOM   1650  H   ASP A 185     -11.119   8.305  -6.436  1.00  0.00           H  
ATOM   1651  HA  ASP A 185     -12.902  10.570  -5.913  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185     -13.716   9.033  -7.756  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185     -13.805   7.742  -6.559  1.00  0.00           H  
ATOM   1654  N   MET A 186     -11.559   8.973  -3.778  1.00  0.00           N  
ATOM   1655  CA  MET A 186     -11.348   8.631  -2.370  1.00  0.00           C  
ATOM   1656  C   MET A 186     -10.160   9.433  -1.806  1.00  0.00           C  
ATOM   1657  O   MET A 186      -9.251   9.803  -2.554  1.00  0.00           O  
ATOM   1658  CB  MET A 186     -11.157   7.110  -2.289  1.00  0.00           C  
ATOM   1659  CG  MET A 186     -10.919   6.538  -0.895  1.00  0.00           C  
ATOM   1660  SD  MET A 186     -10.532   4.771  -0.970  1.00  0.00           S  
ATOM   1661  CE  MET A 186     -10.506   4.336   0.786  1.00  0.00           C  
ATOM   1662  H   MET A 186     -10.713   9.154  -4.303  1.00  0.00           H  
ATOM   1663  HA  MET A 186     -12.234   8.914  -1.818  1.00  0.00           H  
ATOM   1664  HB2 MET A 186     -12.044   6.626  -2.699  1.00  0.00           H  
ATOM   1665  HB3 MET A 186     -10.318   6.833  -2.916  1.00  0.00           H  
ATOM   1666  HG2 MET A 186     -10.085   7.055  -0.420  1.00  0.00           H  
ATOM   1667  HG3 MET A 186     -11.820   6.681  -0.301  1.00  0.00           H  
ATOM   1668  HE1 MET A 186     -11.474   4.552   1.231  1.00  0.00           H  
ATOM   1669  HE2 MET A 186     -10.287   3.275   0.899  1.00  0.00           H  
ATOM   1670  HE3 MET A 186      -9.735   4.912   1.291  1.00  0.00           H  
ATOM   1671  N   LYS A 187     -10.165   9.761  -0.505  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -9.173  10.676   0.094  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -7.783  10.022   0.158  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -7.672   8.840   0.482  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -9.699  11.151   1.470  1.00  0.00           C  
ATOM   1676  CG  LYS A 187      -9.343  12.610   1.814  1.00  0.00           C  
ATOM   1677  CD  LYS A 187      -7.964  12.804   2.459  1.00  0.00           C  
ATOM   1678  CE  LYS A 187      -7.534  14.272   2.329  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -6.107  14.462   2.692  1.00  0.00           N  
ATOM   1680  H   LYS A 187     -10.880   9.369   0.099  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -9.096  11.542  -0.565  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187     -10.790  11.104   1.454  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -9.362  10.485   2.262  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187      -9.414  13.208   0.904  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187     -10.092  12.992   2.511  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -8.009  12.518   3.513  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187      -7.232  12.173   1.970  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187      -7.684  14.586   1.292  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187      -8.174  14.891   2.963  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -5.511  13.861   2.127  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -5.820  15.417   2.534  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -5.948  14.251   3.666  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -6.726  10.795  -0.100  1.00  0.00           N  
ATOM   1694  CA  ILE A 188      -5.313  10.374  -0.014  1.00  0.00           C  
ATOM   1695  C   ILE A 188      -4.568  11.214   1.037  1.00  0.00           C  
ATOM   1696  O   ILE A 188      -4.740  12.434   1.117  1.00  0.00           O  
ATOM   1697  CB  ILE A 188      -4.607  10.451  -1.394  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -5.331   9.627  -2.489  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188      -3.152   9.950  -1.306  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -6.037  10.531  -3.504  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -6.915  11.758  -0.326  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -5.277   9.332   0.299  1.00  0.00           H  
ATOM   1703  HB  ILE A 188      -4.569  11.499  -1.701  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -4.619   9.013  -3.043  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -6.058   8.948  -2.042  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188      -3.133   8.923  -0.941  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188      -2.686   9.989  -2.292  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188      -2.561  10.583  -0.644  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -5.308  11.183  -3.987  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -6.509   9.914  -4.264  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -6.794  11.137  -3.007  1.00  0.00           H  
ATOM   1712  N   VAL A 189      -3.720  10.558   1.833  1.00  0.00           N  
ATOM   1713  CA  VAL A 189      -2.889  11.142   2.898  1.00  0.00           C  
ATOM   1714  C   VAL A 189      -1.451  10.633   2.752  1.00  0.00           C  
ATOM   1715  O   VAL A 189      -1.013   9.686   3.408  1.00  0.00           O  
ATOM   1716  CB  VAL A 189      -3.458  10.846   4.302  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189      -2.702  11.620   5.390  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189      -4.944  11.208   4.435  1.00  0.00           C  
ATOM   1719  H   VAL A 189      -3.757   9.539   1.784  1.00  0.00           H  
ATOM   1720  HA  VAL A 189      -2.866  12.227   2.779  1.00  0.00           H  
ATOM   1721  HB  VAL A 189      -3.354   9.782   4.488  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189      -2.787  12.694   5.218  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189      -3.119  11.380   6.369  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189      -1.648  11.340   5.396  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189      -5.536  10.621   3.737  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189      -5.288  10.979   5.444  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189      -5.086  12.269   4.240  1.00  0.00           H  
ATOM   1728  N   ASN A 190      -0.709  11.231   1.822  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       0.714  10.945   1.642  1.00  0.00           C  
ATOM   1730  C   ASN A 190       1.554  11.610   2.754  1.00  0.00           C  
ATOM   1731  O   ASN A 190       1.416  12.803   3.038  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       1.150  11.386   0.235  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       2.544  10.879  -0.093  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       3.550  11.407   0.356  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       2.650   9.816  -0.856  1.00  0.00           N  
ATOM   1736  H   ASN A 190      -1.131  11.986   1.305  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       0.857   9.864   1.707  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       0.447  10.993  -0.501  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       1.146  12.474   0.167  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       1.830   9.364  -1.223  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       3.577   9.509  -1.103  1.00  0.00           H  
ATOM   1742  N   ASN A 191       2.440  10.824   3.365  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       3.320  11.176   4.481  1.00  0.00           C  
ATOM   1744  C   ASN A 191       4.778  10.708   4.246  1.00  0.00           C  
ATOM   1745  O   ASN A 191       5.625  10.826   5.131  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       2.703  10.556   5.752  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       3.281  11.115   7.044  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       3.933  10.429   7.819  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       3.037  12.374   7.335  1.00  0.00           N  
ATOM   1750  H   ASN A 191       2.412   9.841   3.117  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       3.347  12.263   4.585  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       1.631  10.733   5.760  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       2.857   9.477   5.736  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       2.473  12.941   6.721  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       3.410  12.747   8.194  1.00  0.00           H  
ATOM   1756  N   ILE A 192       5.070  10.165   3.057  1.00  0.00           N  
ATOM   1757  CA  ILE A 192       6.407   9.740   2.608  1.00  0.00           C  
ATOM   1758  C   ILE A 192       7.404  10.910   2.683  1.00  0.00           C  
ATOM   1759  O   ILE A 192       7.057  12.053   2.372  1.00  0.00           O  
ATOM   1760  CB  ILE A 192       6.338   9.142   1.176  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192       5.214   8.081   1.068  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192       7.684   8.515   0.757  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       5.076   7.428  -0.308  1.00  0.00           C  
ATOM   1764  H   ILE A 192       4.315  10.096   2.389  1.00  0.00           H  
ATOM   1765  HA  ILE A 192       6.750   8.963   3.284  1.00  0.00           H  
ATOM   1766  HB  ILE A 192       6.110   9.951   0.479  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192       5.385   7.296   1.801  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       4.255   8.546   1.284  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192       7.909   7.651   1.379  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192       7.648   8.199  -0.286  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192       8.495   9.235   0.836  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       5.889   6.722  -0.480  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       4.131   6.888  -0.341  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       5.081   8.193  -1.083  1.00  0.00           H  
ATOM   1775  N   GLU A 193       8.656  10.631   3.046  1.00  0.00           N  
ATOM   1776  CA  GLU A 193       9.764  11.585   3.109  1.00  0.00           C  
ATOM   1777  C   GLU A 193      10.976  11.095   2.294  1.00  0.00           C  
ATOM   1778  O   GLU A 193      10.998   9.971   1.786  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      10.152  11.792   4.580  1.00  0.00           C  
ATOM   1780  CG  GLU A 193       9.052  12.463   5.413  1.00  0.00           C  
ATOM   1781  CD  GLU A 193       9.579  12.866   6.803  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193       9.589  12.018   7.728  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193       9.985  14.041   6.982  1.00  0.00           O  
ATOM   1784  H   GLU A 193       8.882   9.688   3.336  1.00  0.00           H  
ATOM   1785  HA  GLU A 193       9.464  12.548   2.695  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      10.423  10.834   5.023  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      11.032  12.422   4.606  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193       8.696  13.351   4.883  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193       8.211  11.778   5.524  1.00  0.00           H  
ATOM   1790  N   VAL A 194      12.008  11.932   2.177  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      13.266  11.616   1.473  1.00  0.00           C  
ATOM   1792  C   VAL A 194      14.343  11.228   2.491  1.00  0.00           C  
ATOM   1793  O   VAL A 194      14.401  11.788   3.589  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      13.738  12.808   0.613  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      14.920  12.423  -0.287  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      12.615  13.312  -0.303  1.00  0.00           C  
ATOM   1797  H   VAL A 194      11.957  12.811   2.675  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      13.104  10.771   0.804  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      14.045  13.628   1.264  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      14.659  11.561  -0.902  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      15.184  13.259  -0.935  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      15.796  12.185   0.316  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      11.807  13.740   0.290  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      13.003  14.094  -0.954  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      12.227  12.489  -0.902  1.00  0.00           H  
ATOM   1806  N   THR A 195      15.189  10.258   2.140  1.00  0.00           N  
ATOM   1807  CA  THR A 195      16.256   9.744   3.010  1.00  0.00           C  
ATOM   1808  C   THR A 195      17.261  10.823   3.448  1.00  0.00           C  
ATOM   1809  O   THR A 195      17.579  11.752   2.697  1.00  0.00           O  
ATOM   1810  CB  THR A 195      16.963   8.542   2.360  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      17.812   7.922   3.303  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      17.807   8.878   1.129  1.00  0.00           C  
ATOM   1813  H   THR A 195      15.065   9.823   1.231  1.00  0.00           H  
ATOM   1814  HA  THR A 195      15.764   9.369   3.906  1.00  0.00           H  
ATOM   1815  HB  THR A 195      16.202   7.819   2.063  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      18.086   7.079   2.918  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      18.653   9.507   1.406  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      18.180   7.959   0.678  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      17.198   9.403   0.392  1.00  0.00           H  
ATOM   1820  N   GLY A 196      17.783  10.683   4.670  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      18.785  11.575   5.274  1.00  0.00           C  
ATOM   1822  C   GLY A 196      19.668  10.908   6.341  1.00  0.00           C  
ATOM   1823  O   GLY A 196      20.366  11.599   7.084  1.00  0.00           O  
ATOM   1824  H   GLY A 196      17.428   9.923   5.232  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      19.446  11.955   4.493  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      18.273  12.421   5.733  1.00  0.00           H  
ATOM   1827  N   GLN A 197      19.633   9.572   6.429  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      20.368   8.754   7.412  1.00  0.00           C  
ATOM   1829  C   GLN A 197      20.826   7.399   6.818  1.00  0.00           C  
ATOM   1830  O   GLN A 197      21.107   6.443   7.545  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      19.475   8.598   8.660  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      20.283   8.286   9.927  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      19.428   8.404  11.188  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      19.364   9.441  11.838  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      18.731   7.359  11.582  1.00  0.00           N  
ATOM   1836  H   GLN A 197      19.027   9.082   5.787  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      21.271   9.297   7.693  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      18.949   9.538   8.830  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      18.728   7.820   8.491  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      20.695   7.279   9.878  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      21.113   8.990   9.989  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      18.768   6.495  11.058  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      18.164   7.441  12.413  1.00  0.00           H  
ATOM   1844  N   ALA A 198      20.901   7.341   5.481  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      21.133   6.171   4.620  1.00  0.00           C  
ATOM   1846  C   ALA A 198      20.031   5.073   4.708  1.00  0.00           C  
ATOM   1847  O   ALA A 198      19.337   4.958   5.725  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      22.555   5.631   4.865  1.00  0.00           C  
ATOM   1849  H   ALA A 198      20.725   8.216   5.013  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      21.116   6.547   3.597  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      22.630   5.197   5.863  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      22.800   4.856   4.141  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      23.280   6.440   4.769  1.00  0.00           H  
ATOM   1854  N   PRO A 199      19.843   4.250   3.653  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      18.935   3.097   3.691  1.00  0.00           C  
ATOM   1856  C   PRO A 199      19.448   1.978   4.631  1.00  0.00           C  
ATOM   1857  O   PRO A 199      20.635   1.964   4.982  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      18.830   2.621   2.235  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      20.161   3.044   1.619  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      20.471   4.353   2.339  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      17.950   3.419   4.033  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      18.680   1.544   2.152  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      18.017   3.153   1.739  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      20.927   2.304   1.858  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      20.083   3.183   0.541  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      21.550   4.486   2.405  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      20.024   5.185   1.793  1.00  0.00           H  
ATOM   1868  N   PRO A 200      18.589   1.016   5.029  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      18.992  -0.138   5.839  1.00  0.00           C  
ATOM   1870  C   PRO A 200      19.987  -1.059   5.108  1.00  0.00           C  
ATOM   1871  O   PRO A 200      20.093  -1.047   3.879  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      17.686  -0.859   6.201  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      16.734  -0.478   5.070  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      17.167   0.945   4.721  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      19.462   0.213   6.759  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      17.811  -1.940   6.275  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      17.303  -0.461   7.142  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      16.904  -1.132   4.212  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      15.691  -0.519   5.385  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      16.971   1.144   3.671  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      16.627   1.657   5.347  1.00  0.00           H  
ATOM   1882  N   GLY A 201      20.704  -1.885   5.878  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      21.820  -2.718   5.406  1.00  0.00           C  
ATOM   1884  C   GLY A 201      21.827  -4.136   5.997  1.00  0.00           C  
ATOM   1885  O   GLY A 201      22.751  -4.462   6.752  1.00  0.00           O  
ATOM   1886  H   GLY A 201      20.539  -1.854   6.876  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      21.792  -2.809   4.320  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      22.758  -2.230   5.671  1.00  0.00           H  
ATOM   1889  N   PRO A 202      20.814  -4.979   5.705  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      20.774  -6.376   6.147  1.00  0.00           C  
ATOM   1891  C   PRO A 202      21.911  -7.222   5.524  1.00  0.00           C  
ATOM   1892  O   PRO A 202      22.458  -6.848   4.477  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      19.386  -6.885   5.736  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      19.040  -6.037   4.514  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      19.678  -4.688   4.837  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      20.859  -6.413   7.234  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      19.384  -7.949   5.497  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      18.673  -6.675   6.534  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      19.511  -6.461   3.626  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      17.961  -5.951   4.372  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      19.989  -4.194   3.917  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      18.961  -4.066   5.375  1.00  0.00           H  
ATOM   1903  N   PRO A 203      22.274  -8.370   6.132  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      23.326  -9.250   5.630  1.00  0.00           C  
ATOM   1905  C   PRO A 203      22.910 -10.001   4.353  1.00  0.00           C  
ATOM   1906  O   PRO A 203      21.731 -10.078   3.988  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      23.632 -10.212   6.787  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      22.291 -10.329   7.502  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      21.696  -8.931   7.344  1.00  0.00           C  
ATOM   1910  HA  PRO A 203      24.223  -8.669   5.411  1.00  0.00           H  
ATOM   1911  HB2 PRO A 203      23.994 -11.182   6.444  1.00  0.00           H  
ATOM   1912  HB3 PRO A 203      24.360  -9.752   7.456  1.00  0.00           H  
ATOM   1913  HG2 PRO A 203      21.660 -11.055   6.985  1.00  0.00           H  
ATOM   1914  HG3 PRO A 203      22.411 -10.602   8.550  1.00  0.00           H  
ATOM   1915  HD2 PRO A 203      20.616  -9.005   7.256  1.00  0.00           H  
ATOM   1916  HD3 PRO A 203      21.982  -8.314   8.196  1.00  0.00           H  
ATOM   1917  N   ALA A 204      23.912 -10.581   3.693  1.00  0.00           N  
ATOM   1918  CA  ALA A 204      23.822 -11.337   2.436  1.00  0.00           C  
ATOM   1919  C   ALA A 204      24.897 -12.441   2.345  1.00  0.00           C  
ATOM   1920  O   ALA A 204      24.559 -13.567   1.916  1.00  0.00           O  
ATOM   1921  CB  ALA A 204      23.926 -10.348   1.261  1.00  0.00           C  
ATOM   1922  OXT ALA A 204      26.071 -12.181   2.705  1.00  0.00           O  
ATOM   1923  H   ALA A 204      24.824 -10.492   4.118  1.00  0.00           H  
ATOM   1924  HA  ALA A 204      22.850 -11.831   2.386  1.00  0.00           H  
ATOM   1925  HB1 ALA A 204      24.886  -9.833   1.288  1.00  0.00           H  
ATOM   1926  HB2 ALA A 204      23.839 -10.889   0.318  1.00  0.00           H  
ATOM   1927  HB3 ALA A 204      23.122  -9.612   1.319  1.00  0.00           H  
TER    1928      ALA A 204                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  73     -15.380  16.163  -7.125  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -16.594  15.783  -6.369  1.00  0.00           C  
ATOM      3  C   GLY A  73     -16.280  15.425  -4.923  1.00  0.00           C  
ATOM      4  O   GLY A  73     -15.133  15.526  -4.480  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -14.722  15.401  -7.132  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -14.940  16.962  -6.695  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -15.621  16.396  -8.075  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -17.299  16.613  -6.372  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -17.059  14.922  -6.847  1.00  0.00           H  
ATOM     10  N   ALA A  74     -17.303  14.997  -4.177  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -17.203  14.567  -2.775  1.00  0.00           C  
ATOM     12  C   ALA A  74     -18.230  13.463  -2.438  1.00  0.00           C  
ATOM     13  O   ALA A  74     -19.252  13.313  -3.116  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -17.402  15.796  -1.875  1.00  0.00           C  
ATOM     15  H   ALA A  74     -18.214  14.931  -4.609  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -16.207  14.159  -2.591  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -18.394  16.222  -2.038  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -17.308  15.507  -0.827  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -16.646  16.549  -2.099  1.00  0.00           H  
ATOM     20  N   SER A  75     -17.961  12.699  -1.374  1.00  0.00           N  
ATOM     21  CA  SER A  75     -18.805  11.600  -0.874  1.00  0.00           C  
ATOM     22  C   SER A  75     -18.518  11.302   0.611  1.00  0.00           C  
ATOM     23  O   SER A  75     -17.626  11.905   1.216  1.00  0.00           O  
ATOM     24  CB  SER A  75     -18.568  10.347  -1.735  1.00  0.00           C  
ATOM     25  OG  SER A  75     -19.593   9.389  -1.530  1.00  0.00           O  
ATOM     26  H   SER A  75     -17.124  12.904  -0.845  1.00  0.00           H  
ATOM     27  HA  SER A  75     -19.855  11.886  -0.963  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -18.570  10.630  -2.791  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -17.596   9.913  -1.495  1.00  0.00           H  
ATOM     30  HG  SER A  75     -19.460   8.670  -2.167  1.00  0.00           H  
ATOM     31  N   ALA A  76     -19.261  10.361   1.199  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -19.064   9.836   2.552  1.00  0.00           C  
ATOM     33  C   ALA A  76     -19.409   8.334   2.586  1.00  0.00           C  
ATOM     34  O   ALA A  76     -20.502   7.933   2.178  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -19.930  10.641   3.532  1.00  0.00           C  
ATOM     36  H   ALA A  76     -19.944   9.890   0.616  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -18.018   9.955   2.838  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -20.984  10.555   3.260  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -19.791  10.259   4.543  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -19.640  11.692   3.507  1.00  0.00           H  
ATOM     41  N   LEU A  77     -18.469   7.507   3.057  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.523   6.037   3.020  1.00  0.00           C  
ATOM     43  C   LEU A  77     -17.899   5.402   4.279  1.00  0.00           C  
ATOM     44  O   LEU A  77     -17.244   6.078   5.078  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -17.787   5.542   1.754  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -18.437   5.873   0.396  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -17.522   5.407  -0.737  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -19.787   5.172   0.216  1.00  0.00           C  
ATOM     49  H   LEU A  77     -17.622   7.919   3.425  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.561   5.704   2.984  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -16.774   5.947   1.766  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -17.703   4.462   1.813  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -18.575   6.949   0.301  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -17.369   4.329  -0.680  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -17.969   5.657  -1.700  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -16.560   5.911  -0.660  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -20.498   5.527   0.961  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -20.190   5.398  -0.771  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -19.668   4.093   0.317  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.101   4.089   4.447  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.622   3.298   5.592  1.00  0.00           C  
ATOM     62  C   SER A  78     -17.243   1.864   5.189  1.00  0.00           C  
ATOM     63  O   SER A  78     -17.910   0.878   5.519  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.629   3.349   6.736  1.00  0.00           C  
ATOM     65  OG  SER A  78     -18.038   2.890   7.944  1.00  0.00           O  
ATOM     66  H   SER A  78     -18.631   3.611   3.733  1.00  0.00           H  
ATOM     67  HA  SER A  78     -16.729   3.787   5.970  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -18.900   4.393   6.856  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -19.517   2.764   6.492  1.00  0.00           H  
ATOM     70  HG  SER A  78     -18.718   2.925   8.634  1.00  0.00           H  
ATOM     71  N   LEU A  79     -16.181   1.770   4.390  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -15.586   0.520   3.888  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.627  -0.121   4.920  1.00  0.00           C  
ATOM     74  O   LEU A  79     -14.215   0.500   5.904  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.835   0.828   2.566  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -15.675   0.735   1.272  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -16.978   1.522   1.295  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -14.859   1.254   0.091  1.00  0.00           C  
ATOM     79  H   LEU A  79     -15.703   2.642   4.191  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -16.359  -0.219   3.662  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -14.377   1.814   2.630  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -14.014   0.120   2.453  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -15.923  -0.302   1.073  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -16.755   2.560   1.515  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -17.463   1.445   0.321  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -17.646   1.110   2.049  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -13.919   0.718   0.041  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -15.405   1.095  -0.838  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -14.653   2.320   0.213  1.00  0.00           H  
ATOM     90  N   SER A  80     -14.267  -1.377   4.636  1.00  0.00           N  
ATOM     91  CA  SER A  80     -13.181  -2.188   5.223  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.892  -1.410   5.562  1.00  0.00           C  
ATOM     93  O   SER A  80     -11.580  -0.380   4.954  1.00  0.00           O  
ATOM     94  CB  SER A  80     -12.823  -3.213   4.174  1.00  0.00           C  
ATOM     95  OG  SER A  80     -12.156  -4.323   4.741  1.00  0.00           O  
ATOM     96  H   SER A  80     -14.782  -1.806   3.870  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.519  -2.813   6.050  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -13.756  -3.538   3.712  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -12.191  -2.739   3.423  1.00  0.00           H  
ATOM    100  HG  SER A  80     -12.809  -4.939   5.093  1.00  0.00           H  
ATOM    101  N   LEU A  81     -11.083  -1.971   6.465  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.736  -1.513   6.821  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.618  -2.539   6.529  1.00  0.00           C  
ATOM    104  O   LEU A  81      -8.823  -3.751   6.629  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -9.734  -0.991   8.274  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -9.890  -2.063   9.377  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -8.547  -2.627   9.853  1.00  0.00           C  
ATOM    108  CD2 LEU A  81     -10.571  -1.452  10.602  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.422  -2.804   6.898  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -9.539  -0.668   6.184  1.00  0.00           H  
ATOM    111  HB2 LEU A  81      -8.812  -0.437   8.451  1.00  0.00           H  
ATOM    112  HB3 LEU A  81     -10.553  -0.274   8.357  1.00  0.00           H  
ATOM    113  HG  LEU A  81     -10.514  -2.880   9.015  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -7.916  -1.826  10.238  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -8.715  -3.360  10.642  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -8.025  -3.127   9.040  1.00  0.00           H  
ATOM    117 HD21 LEU A  81     -11.563  -1.089  10.329  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -10.685  -2.210  11.379  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -9.977  -0.623  10.990  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.424  -2.040   6.185  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.227  -2.824   5.833  1.00  0.00           C  
ATOM    122  C   LEU A  82      -4.932  -2.020   6.069  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.922  -0.797   5.944  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.360  -3.276   4.356  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -5.157  -4.056   3.772  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -5.627  -5.107   2.770  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -4.173  -3.151   3.016  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.330  -1.028   6.172  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -6.182  -3.709   6.469  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.243  -3.912   4.297  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -6.554  -2.406   3.726  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -4.636  -4.578   4.574  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -6.131  -4.623   1.935  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -4.772  -5.672   2.401  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -6.317  -5.796   3.255  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -3.819  -2.341   3.647  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -3.315  -3.737   2.690  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -4.659  -2.718   2.142  1.00  0.00           H  
ATOM    139  N   SER A  83      -3.826  -2.723   6.319  1.00  0.00           N  
ATOM    140  CA  SER A  83      -2.458  -2.201   6.371  1.00  0.00           C  
ATOM    141  C   SER A  83      -1.476  -3.148   5.665  1.00  0.00           C  
ATOM    142  O   SER A  83      -1.611  -4.373   5.717  1.00  0.00           O  
ATOM    143  CB  SER A  83      -2.006  -2.027   7.827  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.821  -1.101   8.528  1.00  0.00           O  
ATOM    145  H   SER A  83      -3.914  -3.716   6.481  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.426  -1.239   5.874  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -2.045  -2.995   8.331  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -0.973  -1.672   7.843  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.726  -1.280   9.474  1.00  0.00           H  
ATOM    150  N   ILE A  84      -0.436  -2.578   5.062  1.00  0.00           N  
ATOM    151  CA  ILE A  84       0.737  -3.269   4.512  1.00  0.00           C  
ATOM    152  C   ILE A  84       1.996  -2.478   4.885  1.00  0.00           C  
ATOM    153  O   ILE A  84       1.998  -1.247   4.844  1.00  0.00           O  
ATOM    154  CB  ILE A  84       0.600  -3.504   2.984  1.00  0.00           C  
ATOM    155  CG1 ILE A  84       1.839  -4.239   2.421  1.00  0.00           C  
ATOM    156  CG2 ILE A  84       0.326  -2.216   2.193  1.00  0.00           C  
ATOM    157  CD1 ILE A  84       1.706  -4.709   0.967  1.00  0.00           C  
ATOM    158  H   ILE A  84      -0.418  -1.562   5.015  1.00  0.00           H  
ATOM    159  HA  ILE A  84       0.802  -4.242   4.990  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.262  -4.151   2.841  1.00  0.00           H  
ATOM    161 HG12 ILE A  84       2.715  -3.591   2.486  1.00  0.00           H  
ATOM    162 HG13 ILE A  84       2.026  -5.119   3.031  1.00  0.00           H  
ATOM    163 HG21 ILE A  84       1.185  -1.548   2.249  1.00  0.00           H  
ATOM    164 HG22 ILE A  84       0.121  -2.449   1.148  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.556  -1.716   2.589  1.00  0.00           H  
ATOM    166 HD11 ILE A  84       1.697  -3.857   0.291  1.00  0.00           H  
ATOM    167 HD12 ILE A  84       2.560  -5.339   0.719  1.00  0.00           H  
ATOM    168 HD13 ILE A  84       0.791  -5.285   0.837  1.00  0.00           H  
ATOM    169  N   SER A  85       3.072  -3.163   5.274  1.00  0.00           N  
ATOM    170  CA  SER A  85       4.329  -2.527   5.683  1.00  0.00           C  
ATOM    171  C   SER A  85       5.547  -3.382   5.330  1.00  0.00           C  
ATOM    172  O   SER A  85       5.520  -4.606   5.486  1.00  0.00           O  
ATOM    173  CB  SER A  85       4.293  -2.249   7.188  1.00  0.00           C  
ATOM    174  OG  SER A  85       5.402  -1.457   7.571  1.00  0.00           O  
ATOM    175  H   SER A  85       3.014  -4.175   5.308  1.00  0.00           H  
ATOM    176  HA  SER A  85       4.417  -1.580   5.158  1.00  0.00           H  
ATOM    177  HB2 SER A  85       3.374  -1.713   7.433  1.00  0.00           H  
ATOM    178  HB3 SER A  85       4.305  -3.195   7.736  1.00  0.00           H  
ATOM    179  HG  SER A  85       5.337  -1.287   8.523  1.00  0.00           H  
ATOM    180  N   ARG A  86       6.622  -2.739   4.860  1.00  0.00           N  
ATOM    181  CA  ARG A  86       7.865  -3.378   4.398  1.00  0.00           C  
ATOM    182  C   ARG A  86       9.037  -3.119   5.354  1.00  0.00           C  
ATOM    183  O   ARG A  86       9.143  -2.059   5.976  1.00  0.00           O  
ATOM    184  CB  ARG A  86       8.168  -2.906   2.958  1.00  0.00           C  
ATOM    185  CG  ARG A  86       9.392  -3.594   2.327  1.00  0.00           C  
ATOM    186  CD  ARG A  86       9.528  -3.307   0.826  1.00  0.00           C  
ATOM    187  NE  ARG A  86       8.540  -4.075   0.038  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       7.597  -3.610  -0.762  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       7.427  -2.337  -0.980  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       6.794  -4.436  -1.369  1.00  0.00           N  
ATOM    191  H   ARG A  86       6.554  -1.728   4.772  1.00  0.00           H  
ATOM    192  HA  ARG A  86       7.709  -4.454   4.374  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       7.293  -3.109   2.338  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       8.338  -1.829   2.957  1.00  0.00           H  
ATOM    195  HG2 ARG A  86      10.293  -3.228   2.817  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       9.330  -4.673   2.478  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       9.441  -2.234   0.657  1.00  0.00           H  
ATOM    198  HD3 ARG A  86      10.528  -3.611   0.510  1.00  0.00           H  
ATOM    199  HE  ARG A  86       8.608  -5.079   0.100  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       8.070  -1.682  -0.566  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       6.731  -2.015  -1.628  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       6.904  -5.429  -1.252  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       6.069  -4.088  -1.970  1.00  0.00           H  
ATOM    204  N   SER A  87       9.923  -4.111   5.413  1.00  0.00           N  
ATOM    205  CA  SER A  87      11.148  -4.170   6.215  1.00  0.00           C  
ATOM    206  C   SER A  87      12.328  -4.695   5.379  1.00  0.00           C  
ATOM    207  O   SER A  87      12.895  -5.756   5.653  1.00  0.00           O  
ATOM    208  CB  SER A  87      10.926  -5.019   7.480  1.00  0.00           C  
ATOM    209  OG  SER A  87       9.902  -4.470   8.294  1.00  0.00           O  
ATOM    210  H   SER A  87       9.661  -4.962   4.930  1.00  0.00           H  
ATOM    211  HA  SER A  87      11.400  -3.162   6.521  1.00  0.00           H  
ATOM    212  HB2 SER A  87      10.652  -6.035   7.190  1.00  0.00           H  
ATOM    213  HB3 SER A  87      11.855  -5.056   8.053  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.815  -5.027   9.082  1.00  0.00           H  
ATOM    215  N   GLY A  88      12.663  -3.984   4.297  1.00  0.00           N  
ATOM    216  CA  GLY A  88      13.746  -4.332   3.367  1.00  0.00           C  
ATOM    217  C   GLY A  88      13.334  -5.405   2.359  1.00  0.00           C  
ATOM    218  O   GLY A  88      12.759  -5.092   1.315  1.00  0.00           O  
ATOM    219  H   GLY A  88      12.155  -3.124   4.123  1.00  0.00           H  
ATOM    220  HA2 GLY A  88      14.050  -3.452   2.811  1.00  0.00           H  
ATOM    221  HA3 GLY A  88      14.613  -4.683   3.927  1.00  0.00           H  
ATOM    222  N   ASN A  89      13.579  -6.671   2.704  1.00  0.00           N  
ATOM    223  CA  ASN A  89      13.266  -7.858   1.899  1.00  0.00           C  
ATOM    224  C   ASN A  89      12.239  -8.788   2.579  1.00  0.00           C  
ATOM    225  O   ASN A  89      12.206  -9.992   2.333  1.00  0.00           O  
ATOM    226  CB  ASN A  89      14.558  -8.593   1.510  1.00  0.00           C  
ATOM    227  CG  ASN A  89      15.529  -7.734   0.715  1.00  0.00           C  
ATOM    228  OD1 ASN A  89      15.230  -7.253  -0.369  1.00  0.00           O  
ATOM    229  ND2 ASN A  89      16.724  -7.515   1.218  1.00  0.00           N  
ATOM    230  H   ASN A  89      14.037  -6.818   3.588  1.00  0.00           H  
ATOM    231  HA  ASN A  89      12.793  -7.516   0.984  1.00  0.00           H  
ATOM    232  HB2 ASN A  89      15.036  -8.989   2.402  1.00  0.00           H  
ATOM    233  HB3 ASN A  89      14.286  -9.440   0.887  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      16.985  -7.917   2.105  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      17.371  -6.953   0.687  1.00  0.00           H  
ATOM    236  N   THR A  90      11.382  -8.211   3.416  1.00  0.00           N  
ATOM    237  CA  THR A  90      10.188  -8.829   3.995  1.00  0.00           C  
ATOM    238  C   THR A  90       9.066  -7.795   4.016  1.00  0.00           C  
ATOM    239  O   THR A  90       9.280  -6.675   4.478  1.00  0.00           O  
ATOM    240  CB  THR A  90      10.451  -9.328   5.431  1.00  0.00           C  
ATOM    241  OG1 THR A  90      11.435 -10.340   5.441  1.00  0.00           O  
ATOM    242  CG2 THR A  90       9.209  -9.933   6.094  1.00  0.00           C  
ATOM    243  H   THR A  90      11.495  -7.229   3.574  1.00  0.00           H  
ATOM    244  HA  THR A  90       9.903  -9.663   3.371  1.00  0.00           H  
ATOM    245  HB  THR A  90      10.804  -8.493   6.041  1.00  0.00           H  
ATOM    246  HG1 THR A  90      11.735 -10.440   6.354  1.00  0.00           H  
ATOM    247 HG21 THR A  90       8.766 -10.689   5.447  1.00  0.00           H  
ATOM    248 HG22 THR A  90       9.479 -10.385   7.049  1.00  0.00           H  
ATOM    249 HG23 THR A  90       8.472  -9.153   6.290  1.00  0.00           H  
ATOM    250  N   VAL A  91       7.870  -8.151   3.549  1.00  0.00           N  
ATOM    251  CA  VAL A  91       6.667  -7.312   3.620  1.00  0.00           C  
ATOM    252  C   VAL A  91       5.506  -8.063   4.273  1.00  0.00           C  
ATOM    253  O   VAL A  91       5.289  -9.247   4.018  1.00  0.00           O  
ATOM    254  CB  VAL A  91       6.342  -6.770   2.216  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       5.817  -7.816   1.234  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       5.345  -5.609   2.246  1.00  0.00           C  
ATOM    257  H   VAL A  91       7.791  -9.010   3.018  1.00  0.00           H  
ATOM    258  HA  VAL A  91       6.878  -6.459   4.257  1.00  0.00           H  
ATOM    259  HB  VAL A  91       7.286  -6.410   1.812  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       4.850  -8.195   1.563  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       5.705  -7.370   0.246  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       6.529  -8.633   1.165  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       5.732  -4.807   2.869  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       5.198  -5.218   1.239  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       4.386  -5.943   2.643  1.00  0.00           H  
ATOM    266  N   THR A  92       4.766  -7.371   5.138  1.00  0.00           N  
ATOM    267  CA  THR A  92       3.647  -7.935   5.910  1.00  0.00           C  
ATOM    268  C   THR A  92       2.322  -7.236   5.604  1.00  0.00           C  
ATOM    269  O   THR A  92       2.289  -6.026   5.385  1.00  0.00           O  
ATOM    270  CB  THR A  92       3.979  -7.916   7.408  1.00  0.00           C  
ATOM    271  OG1 THR A  92       3.123  -8.798   8.096  1.00  0.00           O  
ATOM    272  CG2 THR A  92       3.874  -6.551   8.094  1.00  0.00           C  
ATOM    273  H   THR A  92       5.055  -6.415   5.343  1.00  0.00           H  
ATOM    274  HA  THR A  92       3.523  -8.979   5.633  1.00  0.00           H  
ATOM    275  HB  THR A  92       5.005  -8.267   7.514  1.00  0.00           H  
ATOM    276  HG1 THR A  92       3.419  -8.830   9.014  1.00  0.00           H  
ATOM    277 HG21 THR A  92       2.842  -6.199   8.095  1.00  0.00           H  
ATOM    278 HG22 THR A  92       4.221  -6.633   9.125  1.00  0.00           H  
ATOM    279 HG23 THR A  92       4.502  -5.828   7.576  1.00  0.00           H  
ATOM    280  N   LEU A  93       1.232  -8.005   5.596  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -0.126  -7.625   5.214  1.00  0.00           C  
ATOM    282  C   LEU A  93      -1.083  -7.969   6.367  1.00  0.00           C  
ATOM    283  O   LEU A  93      -1.313  -9.143   6.647  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -0.490  -8.369   3.906  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -0.359  -7.514   2.636  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -0.301  -8.401   1.391  1.00  0.00           C  
ATOM    287  CD2 LEU A  93      -1.557  -6.574   2.479  1.00  0.00           C  
ATOM    288  H   LEU A  93       1.365  -8.995   5.770  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -0.165  -6.557   5.045  1.00  0.00           H  
ATOM    290  HB2 LEU A  93       0.142  -9.253   3.806  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -1.513  -8.728   3.962  1.00  0.00           H  
ATOM    292  HG  LEU A  93       0.560  -6.933   2.689  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -1.198  -9.015   1.324  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -0.221  -7.779   0.499  1.00  0.00           H  
ATOM    295 HD13 LEU A  93       0.574  -9.049   1.443  1.00  0.00           H  
ATOM    296 HD21 LEU A  93      -1.660  -5.945   3.361  1.00  0.00           H  
ATOM    297 HD22 LEU A  93      -1.417  -5.939   1.606  1.00  0.00           H  
ATOM    298 HD23 LEU A  93      -2.472  -7.152   2.346  1.00  0.00           H  
ATOM    299  N   ILE A  94      -1.632  -6.954   7.041  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -2.443  -7.085   8.270  1.00  0.00           C  
ATOM    301  C   ILE A  94      -3.746  -6.287   8.088  1.00  0.00           C  
ATOM    302  O   ILE A  94      -3.713  -5.082   7.844  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -1.643  -6.610   9.509  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -0.278  -7.333   9.629  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -2.485  -6.825  10.782  1.00  0.00           C  
ATOM    306  CD1 ILE A  94       0.602  -6.857  10.792  1.00  0.00           C  
ATOM    307  H   ILE A  94      -1.450  -6.013   6.701  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -2.707  -8.132   8.421  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -1.449  -5.539   9.403  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -0.442  -8.405   9.734  1.00  0.00           H  
ATOM    311 HG13 ILE A  94       0.300  -7.169   8.719  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -2.665  -7.890  10.939  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -1.971  -6.416  11.650  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -3.442  -6.307  10.706  1.00  0.00           H  
ATOM    315 HD11 ILE A  94       0.166  -7.148  11.748  1.00  0.00           H  
ATOM    316 HD12 ILE A  94       1.587  -7.316  10.709  1.00  0.00           H  
ATOM    317 HD13 ILE A  94       0.713  -5.772  10.754  1.00  0.00           H  
ATOM    318  N   GLY A  95      -4.906  -6.944   8.173  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -6.191  -6.337   7.818  1.00  0.00           C  
ATOM    320  C   GLY A  95      -7.348  -7.328   7.728  1.00  0.00           C  
ATOM    321  O   GLY A  95      -7.346  -8.382   8.365  1.00  0.00           O  
ATOM    322  H   GLY A  95      -4.903  -7.921   8.426  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -6.462  -5.571   8.540  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -6.086  -5.856   6.845  1.00  0.00           H  
ATOM    325  N   ASP A  96      -8.333  -6.976   6.907  1.00  0.00           N  
ATOM    326  CA  ASP A  96      -9.569  -7.718   6.642  1.00  0.00           C  
ATOM    327  C   ASP A  96     -10.134  -7.416   5.226  1.00  0.00           C  
ATOM    328  O   ASP A  96      -9.791  -6.393   4.630  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -10.583  -7.376   7.746  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -11.812  -8.294   7.740  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -11.720  -9.430   8.259  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -12.874  -7.863   7.247  1.00  0.00           O  
ATOM    333  H   ASP A  96      -8.186  -6.154   6.353  1.00  0.00           H  
ATOM    334  HA  ASP A  96      -9.331  -8.768   6.698  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -10.097  -7.469   8.720  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -10.896  -6.336   7.633  1.00  0.00           H  
ATOM    337  N   PHE A  97     -10.997  -8.287   4.686  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -11.771  -8.092   3.445  1.00  0.00           C  
ATOM    339  C   PHE A  97     -13.047  -8.982   3.401  1.00  0.00           C  
ATOM    340  O   PHE A  97     -13.169  -9.902   4.215  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -10.886  -8.502   2.234  1.00  0.00           C  
ATOM    342  CG  PHE A  97     -10.022  -7.442   1.569  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.584  -6.346   0.877  1.00  0.00           C  
ATOM    344  CD2 PHE A  97      -8.633  -7.644   1.507  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.751  -5.426   0.215  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -7.801  -6.733   0.835  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -8.363  -5.609   0.209  1.00  0.00           C  
ATOM    348  H   PHE A  97     -11.177  -9.145   5.188  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -12.076  -7.039   3.430  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -10.253  -9.334   2.544  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -11.505  -8.923   1.445  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.655  -6.226   0.791  1.00  0.00           H  
ATOM    353  HD2 PHE A  97      -8.208  -8.525   1.951  1.00  0.00           H  
ATOM    354  HE1 PHE A  97     -10.169  -4.594  -0.330  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -6.733  -6.901   0.796  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.740  -4.897  -0.308  1.00  0.00           H  
ATOM    357  N   PRO A  98     -13.964  -8.812   2.418  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -15.071  -9.739   2.175  1.00  0.00           C  
ATOM    359  C   PRO A  98     -14.629 -11.137   1.716  1.00  0.00           C  
ATOM    360  O   PRO A  98     -15.324 -12.111   2.010  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -15.970  -9.103   1.110  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -15.091  -8.056   0.440  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -14.030  -7.710   1.481  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -15.651  -9.830   3.087  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.330  -9.835   0.385  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.825  -8.630   1.585  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.606  -8.502  -0.430  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -15.665  -7.180   0.139  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -13.091  -7.604   0.955  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -14.291  -6.807   2.031  1.00  0.00           H  
ATOM    371  N   ASP A  99     -13.509 -11.256   0.986  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -13.030 -12.517   0.416  1.00  0.00           C  
ATOM    373  C   ASP A  99     -11.521 -12.535   0.116  1.00  0.00           C  
ATOM    374  O   ASP A  99     -10.820 -11.521   0.126  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -13.847 -12.874  -0.843  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -13.956 -11.720  -1.854  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -12.901 -11.198  -2.278  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -15.093 -11.360  -2.241  1.00  0.00           O  
ATOM    379  H   ASP A  99     -12.978 -10.434   0.737  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -13.192 -13.309   1.139  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -13.405 -13.737  -1.341  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -14.841 -13.181  -0.525  1.00  0.00           H  
ATOM    383  N   GLU A 100     -11.031 -13.738  -0.174  1.00  0.00           N  
ATOM    384  CA  GLU A 100      -9.654 -14.019  -0.609  1.00  0.00           C  
ATOM    385  C   GLU A 100      -9.310 -13.392  -1.959  1.00  0.00           C  
ATOM    386  O   GLU A 100      -8.159 -13.056  -2.237  1.00  0.00           O  
ATOM    387  CB  GLU A 100      -9.522 -15.536  -0.753  1.00  0.00           C  
ATOM    388  CG  GLU A 100      -8.065 -16.033  -0.810  1.00  0.00           C  
ATOM    389  CD  GLU A 100      -7.809 -17.212   0.148  1.00  0.00           C  
ATOM    390  OE1 GLU A 100      -8.241 -18.352  -0.155  1.00  0.00           O  
ATOM    391  OE2 GLU A 100      -7.159 -17.004   1.203  1.00  0.00           O  
ATOM    392  H   GLU A 100     -11.682 -14.513  -0.148  1.00  0.00           H  
ATOM    393  HA  GLU A 100      -8.956 -13.647   0.138  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -10.056 -15.987   0.074  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -10.042 -15.838  -1.665  1.00  0.00           H  
ATOM    396  HG2 GLU A 100      -7.837 -16.334  -1.836  1.00  0.00           H  
ATOM    397  HG3 GLU A 100      -7.388 -15.215  -0.564  1.00  0.00           H  
ATOM    398  N   ALA A 101     -10.325 -13.232  -2.804  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -10.169 -12.636  -4.127  1.00  0.00           C  
ATOM    400  C   ALA A 101      -9.740 -11.158  -4.040  1.00  0.00           C  
ATOM    401  O   ALA A 101      -8.988 -10.672  -4.889  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -11.445 -12.842  -4.951  1.00  0.00           C  
ATOM    403  H   ALA A 101     -11.238 -13.464  -2.447  1.00  0.00           H  
ATOM    404  HA  ALA A 101      -9.365 -13.172  -4.621  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -12.279 -12.301  -4.508  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -11.286 -12.473  -5.965  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -11.688 -13.904  -4.999  1.00  0.00           H  
ATOM    408  N   ALA A 102     -10.138 -10.465  -2.970  1.00  0.00           N  
ATOM    409  CA  ALA A 102      -9.663  -9.122  -2.668  1.00  0.00           C  
ATOM    410  C   ALA A 102      -8.206  -9.103  -2.148  1.00  0.00           C  
ATOM    411  O   ALA A 102      -7.430  -8.226  -2.538  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -10.640  -8.474  -1.693  1.00  0.00           C  
ATOM    413  H   ALA A 102     -10.818 -10.890  -2.346  1.00  0.00           H  
ATOM    414  HA  ALA A 102      -9.696  -8.553  -3.591  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -10.599  -8.981  -0.732  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -10.371  -7.426  -1.573  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.655  -8.528  -2.088  1.00  0.00           H  
ATOM    418  N   LYS A 103      -7.782 -10.108  -1.360  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -6.370 -10.315  -0.984  1.00  0.00           C  
ATOM    420  C   LYS A 103      -5.486 -10.562  -2.208  1.00  0.00           C  
ATOM    421  O   LYS A 103      -4.383 -10.029  -2.307  1.00  0.00           O  
ATOM    422  CB  LYS A 103      -6.179 -11.502  -0.024  1.00  0.00           C  
ATOM    423  CG  LYS A 103      -6.998 -11.441   1.271  1.00  0.00           C  
ATOM    424  CD  LYS A 103      -6.510 -12.494   2.281  1.00  0.00           C  
ATOM    425  CE  LYS A 103      -6.664 -13.936   1.803  1.00  0.00           C  
ATOM    426  NZ  LYS A 103      -5.996 -14.891   2.718  1.00  0.00           N  
ATOM    427  H   LYS A 103      -8.459 -10.795  -1.068  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -6.017  -9.410  -0.496  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -6.409 -12.430  -0.544  1.00  0.00           H  
ATOM    430  HB3 LYS A 103      -5.121 -11.536   0.243  1.00  0.00           H  
ATOM    431  HG2 LYS A 103      -6.872 -10.454   1.714  1.00  0.00           H  
ATOM    432  HG3 LYS A 103      -8.055 -11.596   1.055  1.00  0.00           H  
ATOM    433  HD2 LYS A 103      -5.452 -12.317   2.474  1.00  0.00           H  
ATOM    434  HD3 LYS A 103      -7.069 -12.371   3.209  1.00  0.00           H  
ATOM    435  HE2 LYS A 103      -7.728 -14.176   1.734  1.00  0.00           H  
ATOM    436  HE3 LYS A 103      -6.222 -14.033   0.810  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103      -6.371 -14.831   3.652  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103      -6.147 -15.838   2.372  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103      -4.990 -14.712   2.773  1.00  0.00           H  
ATOM    440  N   ALA A 104      -5.980 -11.346  -3.163  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -5.282 -11.665  -4.402  1.00  0.00           C  
ATOM    442  C   ALA A 104      -4.998 -10.398  -5.226  1.00  0.00           C  
ATOM    443  O   ALA A 104      -3.916 -10.270  -5.794  1.00  0.00           O  
ATOM    444  CB  ALA A 104      -6.091 -12.701  -5.190  1.00  0.00           C  
ATOM    445  H   ALA A 104      -6.885 -11.759  -2.999  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -4.325 -12.114  -4.141  1.00  0.00           H  
ATOM    447  HB1 ALA A 104      -7.044 -12.280  -5.506  1.00  0.00           H  
ATOM    448  HB2 ALA A 104      -5.529 -13.005  -6.074  1.00  0.00           H  
ATOM    449  HB3 ALA A 104      -6.272 -13.580  -4.568  1.00  0.00           H  
ATOM    450  N   ALA A 105      -5.911  -9.420  -5.223  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -5.684  -8.130  -5.870  1.00  0.00           C  
ATOM    452  C   ALA A 105      -4.529  -7.329  -5.238  1.00  0.00           C  
ATOM    453  O   ALA A 105      -3.750  -6.713  -5.971  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -6.992  -7.330  -5.891  1.00  0.00           C  
ATOM    455  H   ALA A 105      -6.789  -9.577  -4.751  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -5.391  -8.340  -6.895  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.290  -7.061  -4.878  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -6.851  -6.417  -6.472  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.783  -7.921  -6.355  1.00  0.00           H  
ATOM    460  N   LEU A 106      -4.352  -7.392  -3.910  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -3.181  -6.808  -3.245  1.00  0.00           C  
ATOM    462  C   LEU A 106      -1.891  -7.516  -3.657  1.00  0.00           C  
ATOM    463  O   LEU A 106      -0.893  -6.873  -3.986  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -3.312  -6.906  -1.705  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -3.903  -5.702  -0.970  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -2.968  -4.494  -1.019  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -5.277  -5.332  -1.504  1.00  0.00           C  
ATOM    468  H   LEU A 106      -5.008  -7.919  -3.345  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -3.106  -5.777  -3.579  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -3.910  -7.776  -1.442  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -2.324  -7.077  -1.275  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -4.025  -5.993   0.070  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -2.830  -4.161  -2.046  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -3.397  -3.680  -0.436  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -2.000  -4.758  -0.595  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -5.942  -6.192  -1.433  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -5.671  -4.513  -0.908  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -5.211  -5.023  -2.541  1.00  0.00           H  
ATOM    479  N   MET A 107      -1.925  -8.850  -3.653  1.00  0.00           N  
ATOM    480  CA  MET A 107      -0.764  -9.690  -3.931  1.00  0.00           C  
ATOM    481  C   MET A 107      -0.289  -9.514  -5.368  1.00  0.00           C  
ATOM    482  O   MET A 107       0.906  -9.413  -5.618  1.00  0.00           O  
ATOM    483  CB  MET A 107      -1.102 -11.164  -3.682  1.00  0.00           C  
ATOM    484  CG  MET A 107      -1.364 -11.471  -2.206  1.00  0.00           C  
ATOM    485  SD  MET A 107       0.088 -11.464  -1.113  1.00  0.00           S  
ATOM    486  CE  MET A 107       0.933 -12.972  -1.667  1.00  0.00           C  
ATOM    487  H   MET A 107      -2.801  -9.297  -3.411  1.00  0.00           H  
ATOM    488  HA  MET A 107       0.044  -9.384  -3.274  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -1.989 -11.430  -4.257  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -0.279 -11.788  -4.032  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -2.077 -10.748  -1.813  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -1.840 -12.448  -2.165  1.00  0.00           H  
ATOM    493  HE1 MET A 107       1.271 -12.855  -2.696  1.00  0.00           H  
ATOM    494  HE2 MET A 107       1.796 -13.162  -1.030  1.00  0.00           H  
ATOM    495  HE3 MET A 107       0.251 -13.821  -1.603  1.00  0.00           H  
ATOM    496  N   THR A 108      -1.228  -9.405  -6.306  1.00  0.00           N  
ATOM    497  CA  THR A 108      -0.946  -9.195  -7.731  1.00  0.00           C  
ATOM    498  C   THR A 108      -0.240  -7.860  -7.949  1.00  0.00           C  
ATOM    499  O   THR A 108       0.739  -7.793  -8.696  1.00  0.00           O  
ATOM    500  CB  THR A 108      -2.231  -9.291  -8.573  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -2.684 -10.628  -8.563  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -2.040  -8.927 -10.047  1.00  0.00           C  
ATOM    503  H   THR A 108      -2.188  -9.458  -5.995  1.00  0.00           H  
ATOM    504  HA  THR A 108      -0.277  -9.984  -8.057  1.00  0.00           H  
ATOM    505  HB  THR A 108      -2.996  -8.645  -8.143  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -3.590 -10.627  -8.893  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -1.227  -9.516 -10.475  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -2.959  -9.126 -10.599  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -1.809  -7.867 -10.145  1.00  0.00           H  
ATOM    510  N   ALA A 109      -0.675  -6.806  -7.251  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.109  -5.479  -7.389  1.00  0.00           C  
ATOM    512  C   ALA A 109       1.343  -5.383  -6.878  1.00  0.00           C  
ATOM    513  O   ALA A 109       2.123  -4.609  -7.435  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.053  -4.498  -6.687  1.00  0.00           C  
ATOM    515  H   ALA A 109      -1.451  -6.897  -6.611  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.090  -5.267  -8.455  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.075  -4.696  -5.616  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.727  -3.476  -6.855  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -2.061  -4.607  -7.089  1.00  0.00           H  
ATOM    520  N   LEU A 110       1.743  -6.197  -5.888  1.00  0.00           N  
ATOM    521  CA  LEU A 110       3.126  -6.274  -5.423  1.00  0.00           C  
ATOM    522  C   LEU A 110       3.962  -7.362  -6.124  1.00  0.00           C  
ATOM    523  O   LEU A 110       5.178  -7.214  -6.238  1.00  0.00           O  
ATOM    524  CB  LEU A 110       3.158  -6.313  -3.885  1.00  0.00           C  
ATOM    525  CG  LEU A 110       2.506  -7.510  -3.165  1.00  0.00           C  
ATOM    526  CD1 LEU A 110       3.391  -8.759  -3.120  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       2.204  -7.116  -1.719  1.00  0.00           C  
ATOM    528  H   LEU A 110       1.066  -6.772  -5.412  1.00  0.00           H  
ATOM    529  HA  LEU A 110       3.589  -5.334  -5.691  1.00  0.00           H  
ATOM    530  HB2 LEU A 110       4.194  -6.243  -3.570  1.00  0.00           H  
ATOM    531  HB3 LEU A 110       2.664  -5.399  -3.544  1.00  0.00           H  
ATOM    532  HG  LEU A 110       1.567  -7.755  -3.651  1.00  0.00           H  
ATOM    533 HD11 LEU A 110       4.349  -8.526  -2.657  1.00  0.00           H  
ATOM    534 HD12 LEU A 110       2.894  -9.537  -2.540  1.00  0.00           H  
ATOM    535 HD13 LEU A 110       3.556  -9.147  -4.121  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       1.528  -6.260  -1.711  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       1.721  -7.944  -1.201  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       3.125  -6.850  -1.203  1.00  0.00           H  
ATOM    539  N   ASN A 111       3.327  -8.405  -6.672  1.00  0.00           N  
ATOM    540  CA  ASN A 111       3.961  -9.497  -7.419  1.00  0.00           C  
ATOM    541  C   ASN A 111       4.568  -9.018  -8.746  1.00  0.00           C  
ATOM    542  O   ASN A 111       5.606  -9.522  -9.178  1.00  0.00           O  
ATOM    543  CB  ASN A 111       2.928 -10.610  -7.663  1.00  0.00           C  
ATOM    544  CG  ASN A 111       3.507 -11.796  -8.418  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       3.328 -11.946  -9.619  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       4.217 -12.673  -7.745  1.00  0.00           N  
ATOM    547  H   ASN A 111       2.328  -8.453  -6.554  1.00  0.00           H  
ATOM    548  HA  ASN A 111       4.754  -9.915  -6.808  1.00  0.00           H  
ATOM    549  HB2 ASN A 111       2.554 -10.969  -6.706  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       2.090 -10.215  -8.236  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       4.355 -12.567  -6.753  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       4.602 -13.460  -8.245  1.00  0.00           H  
ATOM    553  N   GLY A 112       3.943  -8.007  -9.354  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.341  -7.391 -10.620  1.00  0.00           C  
ATOM    555  C   GLY A 112       5.782  -6.885 -10.671  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.402  -6.882 -11.736  1.00  0.00           O  
ATOM    557  H   GLY A 112       3.111  -7.648  -8.906  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.167  -8.081 -11.447  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.726  -6.510 -10.741  1.00  0.00           H  
ATOM    560  N   LEU A 113       6.311  -6.488  -9.509  1.00  0.00           N  
ATOM    561  CA  LEU A 113       7.661  -5.968  -9.334  1.00  0.00           C  
ATOM    562  C   LEU A 113       8.399  -6.625  -8.146  1.00  0.00           C  
ATOM    563  O   LEU A 113       9.419  -6.119  -7.673  1.00  0.00           O  
ATOM    564  CB  LEU A 113       7.576  -4.430  -9.237  1.00  0.00           C  
ATOM    565  CG  LEU A 113       8.589  -3.642 -10.095  1.00  0.00           C  
ATOM    566  CD1 LEU A 113      10.049  -4.088  -9.970  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       8.218  -3.698 -11.579  1.00  0.00           C  
ATOM    568  H   LEU A 113       5.718  -6.491  -8.696  1.00  0.00           H  
ATOM    569  HA  LEU A 113       8.208  -6.247 -10.221  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       6.581  -4.094  -9.535  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       7.669  -4.156  -8.189  1.00  0.00           H  
ATOM    572  HG  LEU A 113       8.535  -2.602  -9.781  1.00  0.00           H  
ATOM    573 HD11 LEU A 113      10.180  -5.098 -10.359  1.00  0.00           H  
ATOM    574 HD12 LEU A 113      10.687  -3.407 -10.533  1.00  0.00           H  
ATOM    575 HD13 LEU A 113      10.357  -4.066  -8.928  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       7.198  -3.342 -11.715  1.00  0.00           H  
ATOM    577 HD22 LEU A 113       8.888  -3.056 -12.151  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       8.293  -4.719 -11.953  1.00  0.00           H  
ATOM    579  N   LEU A 114       7.882  -7.754  -7.647  1.00  0.00           N  
ATOM    580  CA  LEU A 114       8.506  -8.527  -6.567  1.00  0.00           C  
ATOM    581  C   LEU A 114       9.927  -8.982  -6.956  1.00  0.00           C  
ATOM    582  O   LEU A 114      10.128  -9.593  -8.009  1.00  0.00           O  
ATOM    583  CB  LEU A 114       7.606  -9.720  -6.199  1.00  0.00           C  
ATOM    584  CG  LEU A 114       8.028 -10.484  -4.929  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       7.803  -9.648  -3.666  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       7.195 -11.757  -4.796  1.00  0.00           C  
ATOM    587  H   LEU A 114       7.024  -8.093  -8.063  1.00  0.00           H  
ATOM    588  HA  LEU A 114       8.575  -7.865  -5.705  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       6.601  -9.347  -6.032  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       7.581 -10.411  -7.043  1.00  0.00           H  
ATOM    591  HG  LEU A 114       9.079 -10.764  -4.995  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       6.763  -9.328  -3.607  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       8.040 -10.246  -2.786  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       8.447  -8.772  -3.672  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       7.348 -12.389  -5.671  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       7.507 -12.307  -3.909  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       6.136 -11.507  -4.710  1.00  0.00           H  
ATOM    598  N   ALA A 115      10.910  -8.686  -6.104  1.00  0.00           N  
ATOM    599  CA  ALA A 115      12.317  -8.970  -6.328  1.00  0.00           C  
ATOM    600  C   ALA A 115      12.709 -10.344  -5.740  1.00  0.00           C  
ATOM    601  O   ALA A 115      12.128 -10.775  -4.735  1.00  0.00           O  
ATOM    602  CB  ALA A 115      13.143  -7.817  -5.738  1.00  0.00           C  
ATOM    603  H   ALA A 115      10.688  -8.257  -5.233  1.00  0.00           H  
ATOM    604  HA  ALA A 115      12.474  -8.977  -7.399  1.00  0.00           H  
ATOM    605  HB1 ALA A 115      12.965  -7.727  -4.670  1.00  0.00           H  
ATOM    606  HB2 ALA A 115      14.206  -7.994  -5.902  1.00  0.00           H  
ATOM    607  HB3 ALA A 115      12.866  -6.880  -6.225  1.00  0.00           H  
ATOM    608  N   PRO A 116      13.689 -11.046  -6.340  1.00  0.00           N  
ATOM    609  CA  PRO A 116      14.063 -12.404  -5.955  1.00  0.00           C  
ATOM    610  C   PRO A 116      14.695 -12.468  -4.559  1.00  0.00           C  
ATOM    611  O   PRO A 116      15.856 -12.108  -4.347  1.00  0.00           O  
ATOM    612  CB  PRO A 116      14.990 -12.909  -7.067  1.00  0.00           C  
ATOM    613  CG  PRO A 116      15.594 -11.625  -7.639  1.00  0.00           C  
ATOM    614  CD  PRO A 116      14.447 -10.626  -7.508  1.00  0.00           C  
ATOM    615  HA  PRO A 116      13.160 -13.013  -5.927  1.00  0.00           H  
ATOM    616  HB2 PRO A 116      15.757 -13.589  -6.693  1.00  0.00           H  
ATOM    617  HB3 PRO A 116      14.395 -13.402  -7.838  1.00  0.00           H  
ATOM    618  HG2 PRO A 116      16.435 -11.304  -7.024  1.00  0.00           H  
ATOM    619  HG3 PRO A 116      15.905 -11.751  -8.678  1.00  0.00           H  
ATOM    620  HD2 PRO A 116      14.823  -9.611  -7.384  1.00  0.00           H  
ATOM    621  HD3 PRO A 116      13.809 -10.684  -8.391  1.00  0.00           H  
ATOM    622  N   GLY A 117      13.889 -12.934  -3.605  1.00  0.00           N  
ATOM    623  CA  GLY A 117      14.237 -13.144  -2.201  1.00  0.00           C  
ATOM    624  C   GLY A 117      13.354 -12.358  -1.226  1.00  0.00           C  
ATOM    625  O   GLY A 117      13.442 -12.579  -0.016  1.00  0.00           O  
ATOM    626  H   GLY A 117      12.940 -13.150  -3.875  1.00  0.00           H  
ATOM    627  HA2 GLY A 117      14.105 -14.202  -1.991  1.00  0.00           H  
ATOM    628  HA3 GLY A 117      15.277 -12.872  -2.018  1.00  0.00           H  
ATOM    629  N   VAL A 118      12.498 -11.455  -1.726  1.00  0.00           N  
ATOM    630  CA  VAL A 118      11.562 -10.677  -0.901  1.00  0.00           C  
ATOM    631  C   VAL A 118      10.455 -11.583  -0.339  1.00  0.00           C  
ATOM    632  O   VAL A 118       9.617 -12.096  -1.084  1.00  0.00           O  
ATOM    633  CB  VAL A 118      10.963  -9.484  -1.671  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       9.959  -8.690  -0.823  1.00  0.00           C  
ATOM    635  CG2 VAL A 118      12.065  -8.504  -2.092  1.00  0.00           C  
ATOM    636  H   VAL A 118      12.476 -11.320  -2.731  1.00  0.00           H  
ATOM    637  HA  VAL A 118      12.139 -10.269  -0.077  1.00  0.00           H  
ATOM    638  HB  VAL A 118      10.463  -9.848  -2.569  1.00  0.00           H  
ATOM    639 HG11 VAL A 118      10.424  -8.356   0.105  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       9.608  -7.821  -1.381  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       9.090  -9.304  -0.586  1.00  0.00           H  
ATOM    642 HG21 VAL A 118      12.795  -9.007  -2.724  1.00  0.00           H  
ATOM    643 HG22 VAL A 118      11.628  -7.677  -2.652  1.00  0.00           H  
ATOM    644 HG23 VAL A 118      12.574  -8.109  -1.215  1.00  0.00           H  
ATOM    645  N   ASN A 119      10.456 -11.787   0.978  1.00  0.00           N  
ATOM    646  CA  ASN A 119       9.431 -12.516   1.717  1.00  0.00           C  
ATOM    647  C   ASN A 119       8.096 -11.742   1.757  1.00  0.00           C  
ATOM    648  O   ASN A 119       8.096 -10.510   1.809  1.00  0.00           O  
ATOM    649  CB  ASN A 119       9.973 -12.768   3.136  1.00  0.00           C  
ATOM    650  CG  ASN A 119       9.156 -13.765   3.944  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       8.398 -14.571   3.423  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       9.284 -13.737   5.250  1.00  0.00           N  
ATOM    653  H   ASN A 119      11.190 -11.359   1.521  1.00  0.00           H  
ATOM    654  HA  ASN A 119       9.278 -13.469   1.218  1.00  0.00           H  
ATOM    655  HB2 ASN A 119      10.997 -13.131   3.082  1.00  0.00           H  
ATOM    656  HB3 ASN A 119       9.998 -11.827   3.677  1.00  0.00           H  
ATOM    657 HD21 ASN A 119       9.921 -13.084   5.682  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       8.755 -14.397   5.798  1.00  0.00           H  
ATOM    659  N   VAL A 120       6.966 -12.455   1.807  1.00  0.00           N  
ATOM    660  CA  VAL A 120       5.607 -11.884   1.871  1.00  0.00           C  
ATOM    661  C   VAL A 120       4.786 -12.641   2.921  1.00  0.00           C  
ATOM    662  O   VAL A 120       4.710 -13.872   2.883  1.00  0.00           O  
ATOM    663  CB  VAL A 120       4.897 -11.931   0.498  1.00  0.00           C  
ATOM    664  CG1 VAL A 120       3.552 -11.192   0.555  1.00  0.00           C  
ATOM    665  CG2 VAL A 120       5.721 -11.297  -0.634  1.00  0.00           C  
ATOM    666  H   VAL A 120       7.047 -13.463   1.843  1.00  0.00           H  
ATOM    667  HA  VAL A 120       5.671 -10.840   2.172  1.00  0.00           H  
ATOM    668  HB  VAL A 120       4.706 -12.971   0.229  1.00  0.00           H  
ATOM    669 HG11 VAL A 120       3.699 -10.163   0.884  1.00  0.00           H  
ATOM    670 HG12 VAL A 120       3.094 -11.179  -0.434  1.00  0.00           H  
ATOM    671 HG13 VAL A 120       2.869 -11.694   1.238  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       6.647 -11.852  -0.782  1.00  0.00           H  
ATOM    673 HG22 VAL A 120       5.158 -11.329  -1.566  1.00  0.00           H  
ATOM    674 HG23 VAL A 120       5.955 -10.262  -0.396  1.00  0.00           H  
ATOM    675  N   ILE A 121       4.171 -11.913   3.858  1.00  0.00           N  
ATOM    676  CA  ILE A 121       3.466 -12.461   5.030  1.00  0.00           C  
ATOM    677  C   ILE A 121       2.023 -11.956   5.025  1.00  0.00           C  
ATOM    678  O   ILE A 121       1.737 -10.808   5.359  1.00  0.00           O  
ATOM    679  CB  ILE A 121       4.203 -12.112   6.344  1.00  0.00           C  
ATOM    680  CG1 ILE A 121       5.613 -12.742   6.361  1.00  0.00           C  
ATOM    681  CG2 ILE A 121       3.409 -12.589   7.578  1.00  0.00           C  
ATOM    682  CD1 ILE A 121       6.544 -12.126   7.415  1.00  0.00           C  
ATOM    683  H   ILE A 121       4.311 -10.908   3.835  1.00  0.00           H  
ATOM    684  HA  ILE A 121       3.436 -13.549   4.961  1.00  0.00           H  
ATOM    685  HB  ILE A 121       4.301 -11.028   6.395  1.00  0.00           H  
ATOM    686 HG12 ILE A 121       5.533 -13.817   6.536  1.00  0.00           H  
ATOM    687 HG13 ILE A 121       6.078 -12.605   5.389  1.00  0.00           H  
ATOM    688 HG21 ILE A 121       3.258 -13.668   7.536  1.00  0.00           H  
ATOM    689 HG22 ILE A 121       3.943 -12.338   8.495  1.00  0.00           H  
ATOM    690 HG23 ILE A 121       2.439 -12.094   7.629  1.00  0.00           H  
ATOM    691 HD11 ILE A 121       6.188 -12.349   8.421  1.00  0.00           H  
ATOM    692 HD12 ILE A 121       7.543 -12.545   7.304  1.00  0.00           H  
ATOM    693 HD13 ILE A 121       6.595 -11.046   7.279  1.00  0.00           H  
ATOM    694  N   ASP A 122       1.110 -12.836   4.628  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -0.339 -12.597   4.662  1.00  0.00           C  
ATOM    696  C   ASP A 122      -0.925 -12.936   6.047  1.00  0.00           C  
ATOM    697  O   ASP A 122      -0.819 -14.067   6.530  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -1.025 -13.434   3.562  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -2.564 -13.338   3.581  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -3.103 -12.313   4.051  1.00  0.00           O  
ATOM    701  OD2 ASP A 122      -3.240 -14.289   3.118  1.00  0.00           O  
ATOM    702  H   ASP A 122       1.452 -13.752   4.378  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -0.528 -11.537   4.461  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -0.666 -13.094   2.589  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -0.735 -14.479   3.681  1.00  0.00           H  
ATOM    706  N   GLN A 123      -1.585 -11.952   6.657  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -2.351 -12.021   7.893  1.00  0.00           C  
ATOM    708  C   GLN A 123      -3.711 -11.296   7.745  1.00  0.00           C  
ATOM    709  O   GLN A 123      -4.332 -10.890   8.731  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -1.475 -11.454   9.030  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -1.848 -12.020  10.402  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -1.015 -11.386  11.514  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -1.422 -10.439  12.175  1.00  0.00           O  
ATOM    714  NE2 GLN A 123       0.184 -11.872  11.767  1.00  0.00           N  
ATOM    715  H   GLN A 123      -1.550 -11.032   6.253  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -2.560 -13.066   8.071  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -0.429 -11.704   8.842  1.00  0.00           H  
ATOM    718  HB3 GLN A 123      -1.566 -10.368   9.047  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -2.900 -11.834  10.605  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -1.684 -13.097  10.392  1.00  0.00           H  
ATOM    721 HE21 GLN A 123       0.542 -12.648  11.233  1.00  0.00           H  
ATOM    722 HE22 GLN A 123       0.728 -11.444  12.501  1.00  0.00           H  
ATOM    723  N   ILE A 124      -4.182 -11.100   6.506  1.00  0.00           N  
ATOM    724  CA  ILE A 124      -5.479 -10.486   6.198  1.00  0.00           C  
ATOM    725  C   ILE A 124      -6.620 -11.476   6.500  1.00  0.00           C  
ATOM    726  O   ILE A 124      -6.668 -12.586   5.961  1.00  0.00           O  
ATOM    727  CB  ILE A 124      -5.535 -10.031   4.724  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -4.369  -9.138   4.250  1.00  0.00           C  
ATOM    729  CG2 ILE A 124      -6.865  -9.325   4.429  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -4.233  -7.817   5.005  1.00  0.00           C  
ATOM    731  H   ILE A 124      -3.654 -11.494   5.731  1.00  0.00           H  
ATOM    732  HA  ILE A 124      -5.604  -9.608   6.829  1.00  0.00           H  
ATOM    733  HB  ILE A 124      -5.488 -10.922   4.114  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -3.441  -9.694   4.359  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -4.492  -8.922   3.189  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -7.072  -8.571   5.182  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -6.797  -8.830   3.466  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -7.683 -10.043   4.400  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -4.001  -8.047   6.037  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -3.422  -7.229   4.582  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -5.153  -7.236   4.947  1.00  0.00           H  
ATOM    742  N   HIS A 125      -7.550 -11.063   7.364  1.00  0.00           N  
ATOM    743  CA  HIS A 125      -8.754 -11.801   7.759  1.00  0.00           C  
ATOM    744  C   HIS A 125      -9.897 -11.668   6.724  1.00  0.00           C  
ATOM    745  O   HIS A 125      -9.836 -10.853   5.800  1.00  0.00           O  
ATOM    746  CB  HIS A 125      -9.127 -11.304   9.168  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -10.256 -12.053   9.825  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -11.576 -11.650   9.846  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -10.170 -13.249  10.483  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -12.290 -12.587  10.500  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -11.452 -13.568  10.900  1.00  0.00           N  
ATOM    752  H   HIS A 125      -7.426 -10.143   7.773  1.00  0.00           H  
ATOM    753  HA  HIS A 125      -8.517 -12.862   7.828  1.00  0.00           H  
ATOM    754  HB2 HIS A 125      -8.252 -11.392   9.815  1.00  0.00           H  
ATOM    755  HB3 HIS A 125      -9.385 -10.244   9.122  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -11.930 -10.804   9.381  1.00  0.00           H  
ATOM    757  HD2 HIS A 125      -9.269 -13.834  10.641  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -13.363 -12.569  10.657  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -11.721 -14.405  11.414  1.00  0.00           H  
ATOM    760  N   VAL A 126     -10.944 -12.482   6.873  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -12.101 -12.536   5.964  1.00  0.00           C  
ATOM    762  C   VAL A 126     -13.425 -12.453   6.733  1.00  0.00           C  
ATOM    763  O   VAL A 126     -13.680 -13.254   7.635  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -12.045 -13.795   5.072  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -13.232 -13.851   4.104  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -10.767 -13.830   4.216  1.00  0.00           C  
ATOM    767  H   VAL A 126     -10.936 -13.113   7.655  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -12.047 -11.678   5.310  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -12.066 -14.686   5.701  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -13.258 -12.941   3.510  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -13.136 -14.713   3.442  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -14.167 -13.952   4.652  1.00  0.00           H  
ATOM    773 HG21 VAL A 126      -9.887 -13.904   4.855  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -10.781 -14.701   3.561  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -10.698 -12.926   3.609  1.00  0.00           H  
ATOM    776  N   ASP A 127     -14.285 -11.501   6.358  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -15.649 -11.325   6.871  1.00  0.00           C  
ATOM    778  C   ASP A 127     -16.550 -10.673   5.791  1.00  0.00           C  
ATOM    779  O   ASP A 127     -16.351  -9.500   5.460  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -15.634 -10.473   8.162  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -16.132 -11.260   9.383  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -17.251 -11.825   9.320  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -15.425 -11.290  10.418  1.00  0.00           O  
ATOM    784  H   ASP A 127     -13.992 -10.856   5.631  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -16.037 -12.310   7.115  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -14.627 -10.097   8.353  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -16.280  -9.605   8.045  1.00  0.00           H  
ATOM    788  N   PRO A 128     -17.554 -11.378   5.226  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -18.377 -10.875   4.115  1.00  0.00           C  
ATOM    790  C   PRO A 128     -19.348  -9.737   4.498  1.00  0.00           C  
ATOM    791  O   PRO A 128     -20.009  -9.170   3.627  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -19.117 -12.106   3.580  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -19.249 -13.002   4.808  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -17.954 -12.734   5.572  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -17.729 -10.494   3.328  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -20.091 -11.858   3.156  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -18.497 -12.604   2.834  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -20.102 -12.680   5.408  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -19.346 -14.053   4.535  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -18.134 -12.828   6.643  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -17.182 -13.435   5.251  1.00  0.00           H  
ATOM    802  N   VAL A 129     -19.431  -9.386   5.787  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -20.235  -8.265   6.322  1.00  0.00           C  
ATOM    804  C   VAL A 129     -19.567  -6.881   6.132  1.00  0.00           C  
ATOM    805  O   VAL A 129     -20.150  -5.844   6.455  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -20.607  -8.571   7.792  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -19.435  -8.390   8.764  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -21.816  -7.774   8.291  1.00  0.00           C  
ATOM    809  H   VAL A 129     -18.866  -9.911   6.437  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -21.165  -8.240   5.757  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -20.900  -9.620   7.836  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -19.149  -7.341   8.827  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -19.730  -8.735   9.756  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -18.581  -8.979   8.434  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -22.648  -7.892   7.596  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -22.123  -8.152   9.267  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -21.574  -6.716   8.387  1.00  0.00           H  
ATOM    818  N   VAL A 130     -18.360  -6.848   5.561  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -17.545  -5.672   5.222  1.00  0.00           C  
ATOM    820  C   VAL A 130     -17.231  -5.700   3.721  1.00  0.00           C  
ATOM    821  O   VAL A 130     -17.244  -6.760   3.096  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -16.297  -5.549   6.134  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -16.477  -6.145   7.538  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -15.004  -6.102   5.526  1.00  0.00           C  
ATOM    825  H   VAL A 130     -17.953  -7.721   5.287  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -18.107  -4.766   5.377  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -16.148  -4.490   6.304  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -16.549  -7.231   7.483  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -15.620  -5.884   8.160  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -17.376  -5.738   7.998  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -14.772  -5.609   4.584  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -14.183  -5.919   6.216  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -15.098  -7.174   5.359  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.969  -4.533   3.130  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -16.765  -4.344   1.678  1.00  0.00           C  
ATOM    836  C   ARG A 131     -15.683  -3.278   1.484  1.00  0.00           C  
ATOM    837  O   ARG A 131     -15.560  -2.399   2.338  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -18.121  -3.936   1.055  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -18.393  -4.397  -0.387  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -17.529  -3.726  -1.464  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -18.133  -3.848  -2.807  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -18.101  -4.890  -3.620  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -17.500  -6.005  -3.309  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -18.685  -4.832  -4.781  1.00  0.00           N  
ATOM    845  H   ARG A 131     -16.939  -3.704   3.711  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -16.419  -5.289   1.249  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -18.920  -4.373   1.658  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -18.243  -2.853   1.118  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -18.274  -5.479  -0.447  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -19.438  -4.168  -0.603  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -17.430  -2.665  -1.226  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -16.532  -4.167  -1.468  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -18.623  -3.037  -3.151  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -17.042  -6.086  -2.420  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -17.497  -6.780  -3.951  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -19.165  -3.993  -5.066  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -18.666  -5.624  -5.401  1.00  0.00           H  
ATOM    858  N   SER A 132     -14.923  -3.325   0.392  1.00  0.00           N  
ATOM    859  CA  SER A 132     -13.726  -2.497   0.203  1.00  0.00           C  
ATOM    860  C   SER A 132     -13.517  -1.968  -1.218  1.00  0.00           C  
ATOM    861  O   SER A 132     -14.173  -2.379  -2.179  1.00  0.00           O  
ATOM    862  CB  SER A 132     -12.493  -3.359   0.511  1.00  0.00           C  
ATOM    863  OG  SER A 132     -12.739  -4.277   1.553  1.00  0.00           O  
ATOM    864  H   SER A 132     -14.979  -4.134  -0.193  1.00  0.00           H  
ATOM    865  HA  SER A 132     -13.737  -1.652   0.889  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -12.237  -3.931  -0.382  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.651  -2.717   0.774  1.00  0.00           H  
ATOM    868  HG  SER A 132     -11.887  -4.566   1.911  1.00  0.00           H  
ATOM    869  N   LEU A 133     -12.533  -1.075  -1.321  1.00  0.00           N  
ATOM    870  CA  LEU A 133     -11.894  -0.610  -2.547  1.00  0.00           C  
ATOM    871  C   LEU A 133     -10.876  -1.662  -3.036  1.00  0.00           C  
ATOM    872  O   LEU A 133     -10.646  -2.687  -2.387  1.00  0.00           O  
ATOM    873  CB  LEU A 133     -11.218   0.750  -2.264  1.00  0.00           C  
ATOM    874  CG  LEU A 133     -10.252   0.753  -1.051  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -8.845   1.206  -1.419  1.00  0.00           C  
ATOM    876  CD2 LEU A 133     -10.776   1.694   0.031  1.00  0.00           C  
ATOM    877  H   LEU A 133     -12.053  -0.827  -0.474  1.00  0.00           H  
ATOM    878  HA  LEU A 133     -12.654  -0.469  -3.319  1.00  0.00           H  
ATOM    879  HB2 LEU A 133     -10.685   1.074  -3.158  1.00  0.00           H  
ATOM    880  HB3 LEU A 133     -12.009   1.481  -2.099  1.00  0.00           H  
ATOM    881  HG  LEU A 133     -10.169  -0.247  -0.626  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -8.870   2.232  -1.783  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -8.200   1.160  -0.541  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -8.437   0.547  -2.183  1.00  0.00           H  
ATOM    885 HD21 LEU A 133     -11.782   1.408   0.328  1.00  0.00           H  
ATOM    886 HD22 LEU A 133     -10.136   1.649   0.903  1.00  0.00           H  
ATOM    887 HD23 LEU A 133     -10.783   2.717  -0.342  1.00  0.00           H  
ATOM    888  N   ASP A 134     -10.232  -1.392  -4.167  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.300  -2.288  -4.850  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.889  -1.692  -5.038  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.667  -0.491  -4.856  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.921  -2.673  -6.197  1.00  0.00           C  
ATOM    893  CG  ASP A 134      -9.846  -1.544  -7.241  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -10.782  -0.713  -7.301  1.00  0.00           O  
ATOM    895  OD2 ASP A 134      -8.851  -1.509  -8.002  1.00  0.00           O  
ATOM    896  H   ASP A 134     -10.484  -0.554  -4.659  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.188  -3.205  -4.269  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.379  -3.531  -6.573  1.00  0.00           H  
ATOM    899  HB3 ASP A 134     -10.959  -2.984  -6.053  1.00  0.00           H  
ATOM    900  N   PHE A 135      -6.949  -2.558  -5.435  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -5.549  -2.268  -5.719  1.00  0.00           C  
ATOM    902  C   PHE A 135      -5.140  -2.710  -7.141  1.00  0.00           C  
ATOM    903  O   PHE A 135      -3.953  -2.745  -7.462  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -4.673  -2.924  -4.636  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -4.675  -2.214  -3.291  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -5.809  -2.240  -2.453  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -3.523  -1.531  -2.862  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -5.795  -1.576  -1.214  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -3.506  -0.867  -1.629  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -4.641  -0.888  -0.802  1.00  0.00           C  
ATOM    911  H   PHE A 135      -7.188  -3.528  -5.492  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.416  -1.197  -5.666  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -4.980  -3.959  -4.515  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -3.644  -2.972  -4.984  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -6.685  -2.796  -2.748  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -2.631  -1.524  -3.464  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -6.666  -1.605  -0.574  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -2.613  -0.346  -1.322  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -4.618  -0.387   0.154  1.00  0.00           H  
ATOM    920  N   SER A 136      -6.097  -3.022  -8.025  1.00  0.00           N  
ATOM    921  CA  SER A 136      -5.837  -3.447  -9.412  1.00  0.00           C  
ATOM    922  C   SER A 136      -5.013  -2.429 -10.218  1.00  0.00           C  
ATOM    923  O   SER A 136      -4.211  -2.814 -11.071  1.00  0.00           O  
ATOM    924  CB  SER A 136      -7.157  -3.722 -10.141  1.00  0.00           C  
ATOM    925  OG  SER A 136      -7.884  -4.745  -9.480  1.00  0.00           O  
ATOM    926  H   SER A 136      -7.065  -2.931  -7.748  1.00  0.00           H  
ATOM    927  HA  SER A 136      -5.271  -4.377  -9.381  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -7.752  -2.808 -10.174  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -6.941  -4.031 -11.164  1.00  0.00           H  
ATOM    930  HG  SER A 136      -8.713  -4.881  -9.963  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.155  -1.138  -9.894  1.00  0.00           N  
ATOM    932  CA  SER A 137      -4.380  -0.020 -10.434  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.294   0.500  -9.474  1.00  0.00           C  
ATOM    934  O   SER A 137      -2.578   1.437  -9.823  1.00  0.00           O  
ATOM    935  CB  SER A 137      -5.327   1.110 -10.860  1.00  0.00           C  
ATOM    936  OG  SER A 137      -6.191   0.672 -11.899  1.00  0.00           O  
ATOM    937  H   SER A 137      -5.896  -0.892  -9.270  1.00  0.00           H  
ATOM    938  HA  SER A 137      -3.878  -0.374 -11.323  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -5.923   1.434 -10.009  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -4.738   1.955 -11.216  1.00  0.00           H  
ATOM    941  HG  SER A 137      -6.759   1.416 -12.150  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.125  -0.104  -8.287  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.050   0.199  -7.344  1.00  0.00           C  
ATOM    944  C   ALA A 138      -0.715  -0.499  -7.677  1.00  0.00           C  
ATOM    945  O   ALA A 138       0.295  -0.233  -7.031  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -2.493  -0.168  -5.926  1.00  0.00           C  
ATOM    947  H   ALA A 138      -3.708  -0.889  -8.043  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -1.894   1.270  -7.374  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -2.500  -1.249  -5.822  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -1.786   0.247  -5.205  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.484   0.231  -5.714  1.00  0.00           H  
ATOM    952  N   GLU A 139      -0.678  -1.379  -8.683  1.00  0.00           N  
ATOM    953  CA  GLU A 139       0.556  -2.023  -9.161  1.00  0.00           C  
ATOM    954  C   GLU A 139       1.715  -1.018  -9.410  1.00  0.00           C  
ATOM    955  O   GLU A 139       2.790  -1.208  -8.835  1.00  0.00           O  
ATOM    956  CB  GLU A 139       0.230  -2.885 -10.394  1.00  0.00           C  
ATOM    957  CG  GLU A 139       1.433  -3.676 -10.925  1.00  0.00           C  
ATOM    958  CD  GLU A 139       1.057  -4.449 -12.202  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       0.551  -5.593 -12.101  1.00  0.00           O  
ATOM    960  OE2 GLU A 139       1.268  -3.918 -13.320  1.00  0.00           O  
ATOM    961  H   GLU A 139      -1.545  -1.604  -9.148  1.00  0.00           H  
ATOM    962  HA  GLU A 139       0.885  -2.702  -8.371  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -0.557  -3.591 -10.127  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.154  -2.251 -11.192  1.00  0.00           H  
ATOM    965  HG2 GLU A 139       2.254  -2.991 -11.147  1.00  0.00           H  
ATOM    966  HG3 GLU A 139       1.775  -4.373 -10.157  1.00  0.00           H  
ATOM    967  N   PRO A 140       1.529   0.099 -10.157  1.00  0.00           N  
ATOM    968  CA  PRO A 140       2.564   1.123 -10.312  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.876   1.900  -9.024  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.995   2.391  -8.879  1.00  0.00           O  
ATOM    971  CB  PRO A 140       2.075   2.056 -11.426  1.00  0.00           C  
ATOM    972  CG  PRO A 140       0.558   1.909 -11.369  1.00  0.00           C  
ATOM    973  CD  PRO A 140       0.387   0.440 -10.992  1.00  0.00           C  
ATOM    974  HA  PRO A 140       3.481   0.643 -10.646  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       2.387   3.090 -11.272  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       2.438   1.691 -12.389  1.00  0.00           H  
ATOM    977  HG2 PRO A 140       0.155   2.543 -10.577  1.00  0.00           H  
ATOM    978  HG3 PRO A 140       0.090   2.140 -12.326  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -0.549   0.310 -10.467  1.00  0.00           H  
ATOM    980  HD3 PRO A 140       0.403  -0.169 -11.896  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.946   1.988  -8.063  1.00  0.00           N  
ATOM    982  CA  VAL A 141       2.210   2.582  -6.738  1.00  0.00           C  
ATOM    983  C   VAL A 141       3.257   1.759  -5.980  1.00  0.00           C  
ATOM    984  O   VAL A 141       4.220   2.322  -5.458  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.934   2.744  -5.878  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       1.221   3.515  -4.583  1.00  0.00           C  
ATOM    987  CG2 VAL A 141      -0.188   3.501  -6.603  1.00  0.00           C  
ATOM    988  H   VAL A 141       1.051   1.549  -8.213  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.629   3.563  -6.916  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.557   1.764  -5.598  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       1.612   4.506  -4.813  1.00  0.00           H  
ATOM    992 HG12 VAL A 141       0.300   3.616  -4.009  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.941   2.977  -3.969  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.423   3.031  -7.556  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -1.085   3.500  -5.984  1.00  0.00           H  
ATOM    996 HG23 VAL A 141       0.115   4.531  -6.775  1.00  0.00           H  
ATOM    997  N   PHE A 142       3.128   0.427  -5.981  1.00  0.00           N  
ATOM    998  CA  PHE A 142       4.127  -0.475  -5.410  1.00  0.00           C  
ATOM    999  C   PHE A 142       5.436  -0.486  -6.213  1.00  0.00           C  
ATOM   1000  O   PHE A 142       6.506  -0.582  -5.615  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       3.565  -1.895  -5.254  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       2.464  -2.037  -4.215  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       2.729  -1.806  -2.847  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       1.171  -2.428  -4.611  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       1.700  -1.945  -1.897  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142       0.148  -2.585  -3.659  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.411  -2.338  -2.301  1.00  0.00           C  
ATOM   1008  H   PHE A 142       2.325   0.018  -6.434  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       4.364  -0.105  -4.420  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       3.205  -2.242  -6.224  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       4.380  -2.556  -4.959  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       3.722  -1.523  -2.517  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       0.969  -2.610  -5.655  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       1.901  -1.756  -0.851  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142      -0.840  -2.899  -3.972  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142      -0.377  -2.453  -1.568  1.00  0.00           H  
ATOM   1017  N   THR A 143       5.387  -0.325  -7.543  1.00  0.00           N  
ATOM   1018  CA  THR A 143       6.588  -0.146  -8.384  1.00  0.00           C  
ATOM   1019  C   THR A 143       7.363   1.113  -7.988  1.00  0.00           C  
ATOM   1020  O   THR A 143       8.588   1.074  -7.856  1.00  0.00           O  
ATOM   1021  CB  THR A 143       6.231  -0.097  -9.879  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       5.686  -1.338 -10.269  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       7.420   0.170 -10.803  1.00  0.00           C  
ATOM   1024  H   THR A 143       4.482  -0.325  -7.995  1.00  0.00           H  
ATOM   1025  HA  THR A 143       7.235  -1.004  -8.233  1.00  0.00           H  
ATOM   1026  HB  THR A 143       5.496   0.686 -10.045  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       5.379  -1.248 -11.179  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       8.241  -0.510 -10.576  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       7.120   0.039 -11.844  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       7.765   1.196 -10.678  1.00  0.00           H  
ATOM   1031  N   ALA A 144       6.662   2.224  -7.739  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       7.262   3.499  -7.351  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.938   3.463  -5.962  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.831   4.279  -5.704  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       6.189   4.590  -7.447  1.00  0.00           C  
ATOM   1036  H   ALA A 144       5.656   2.203  -7.863  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       8.037   3.731  -8.081  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.378   4.383  -6.752  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.631   5.559  -7.215  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.788   4.624  -8.461  1.00  0.00           H  
ATOM   1041  N   SER A 145       7.574   2.500  -5.103  1.00  0.00           N  
ATOM   1042  CA  SER A 145       8.121   2.271  -3.777  1.00  0.00           C  
ATOM   1043  C   SER A 145       9.049   1.045  -3.651  1.00  0.00           C  
ATOM   1044  O   SER A 145       9.509   0.734  -2.552  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.970   2.231  -2.773  1.00  0.00           C  
ATOM   1046  OG  SER A 145       6.088   1.150  -2.994  1.00  0.00           O  
ATOM   1047  H   SER A 145       6.750   1.956  -5.284  1.00  0.00           H  
ATOM   1048  HA  SER A 145       8.722   3.134  -3.537  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       7.399   2.130  -1.792  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       6.410   3.168  -2.811  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.390   1.219  -2.327  1.00  0.00           H  
ATOM   1052  N   VAL A 146       9.416   0.377  -4.756  1.00  0.00           N  
ATOM   1053  CA  VAL A 146      10.496  -0.637  -4.786  1.00  0.00           C  
ATOM   1054  C   VAL A 146      11.823  -0.151  -4.164  1.00  0.00           C  
ATOM   1055  O   VAL A 146      12.384  -0.896  -3.356  1.00  0.00           O  
ATOM   1056  CB  VAL A 146      10.717  -1.181  -6.214  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146      11.966  -2.063  -6.363  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       9.526  -2.038  -6.645  1.00  0.00           C  
ATOM   1059  H   VAL A 146       8.964   0.619  -5.628  1.00  0.00           H  
ATOM   1060  HA  VAL A 146      10.164  -1.475  -4.174  1.00  0.00           H  
ATOM   1061  HB  VAL A 146      10.813  -0.344  -6.906  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146      11.938  -2.878  -5.637  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146      12.005  -2.482  -7.369  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146      12.869  -1.472  -6.211  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       8.607  -1.477  -6.533  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       9.634  -2.304  -7.692  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       9.466  -2.943  -6.040  1.00  0.00           H  
ATOM   1068  N   PRO A 147      12.336   1.073  -4.441  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      13.573   1.576  -3.827  1.00  0.00           C  
ATOM   1070  C   PRO A 147      13.389   2.101  -2.385  1.00  0.00           C  
ATOM   1071  O   PRO A 147      14.258   2.809  -1.873  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      14.071   2.664  -4.789  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      12.776   3.250  -5.340  1.00  0.00           C  
ATOM   1074  CD  PRO A 147      11.875   2.023  -5.453  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      14.317   0.778  -3.792  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      14.685   3.424  -4.305  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      14.629   2.199  -5.602  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      12.353   3.955  -4.623  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      12.930   3.729  -6.306  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147      10.847   2.336  -5.291  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147      11.985   1.584  -6.445  1.00  0.00           H  
ATOM   1082  N   ILE A 148      12.269   1.780  -1.721  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      11.847   2.319  -0.429  1.00  0.00           C  
ATOM   1084  C   ILE A 148      11.720   1.189   0.617  1.00  0.00           C  
ATOM   1085  O   ILE A 148      10.659   0.567   0.730  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.555   3.161  -0.574  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.665   4.185  -1.729  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.285   3.865   0.764  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148       9.490   5.168  -1.847  1.00  0.00           C  
ATOM   1090  H   ILE A 148      11.598   1.187  -2.173  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      12.615   3.005  -0.110  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.715   2.506  -0.792  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.592   4.744  -1.609  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.733   3.646  -2.673  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.106   4.546   0.964  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148       9.341   4.406   0.727  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      10.229   3.147   1.579  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148       9.489   5.865  -1.010  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.586   5.736  -2.772  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       8.545   4.626  -1.854  1.00  0.00           H  
ATOM   1101  N   PRO A 149      12.786   0.885   1.389  1.00  0.00           N  
ATOM   1102  CA  PRO A 149      12.808  -0.262   2.304  1.00  0.00           C  
ATOM   1103  C   PRO A 149      11.902  -0.121   3.537  1.00  0.00           C  
ATOM   1104  O   PRO A 149      11.528  -1.132   4.131  1.00  0.00           O  
ATOM   1105  CB  PRO A 149      14.277  -0.432   2.705  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      14.856   0.974   2.567  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      14.079   1.557   1.390  1.00  0.00           C  
ATOM   1108  HA  PRO A 149      12.481  -1.148   1.768  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149      14.385  -0.809   3.723  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149      14.772  -1.099   1.998  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      14.641   1.548   3.469  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      15.928   0.954   2.373  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      13.972   2.636   1.518  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      14.603   1.336   0.459  1.00  0.00           H  
ATOM   1115  N   ASP A 150      11.536   1.112   3.897  1.00  0.00           N  
ATOM   1116  CA  ASP A 150      10.669   1.467   5.026  1.00  0.00           C  
ATOM   1117  C   ASP A 150       9.199   1.734   4.625  1.00  0.00           C  
ATOM   1118  O   ASP A 150       8.388   2.119   5.472  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.228   2.690   5.774  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      12.726   2.600   6.104  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      13.110   1.862   7.042  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      13.523   3.305   5.441  1.00  0.00           O  
ATOM   1123  H   ASP A 150      11.967   1.865   3.398  1.00  0.00           H  
ATOM   1124  HA  ASP A 150      10.676   0.642   5.721  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.032   3.581   5.180  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.673   2.800   6.706  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.850   1.586   3.338  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.514   1.861   2.799  1.00  0.00           C  
ATOM   1129  C   PHE A 151       6.386   1.109   3.532  1.00  0.00           C  
ATOM   1130  O   PHE A 151       6.546  -0.031   3.973  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.458   1.492   1.304  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.136   1.810   0.619  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.717   3.152   0.504  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.306   0.781   0.125  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.474   3.457  -0.083  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       4.071   1.092  -0.470  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.654   2.429  -0.573  1.00  0.00           C  
ATOM   1138  H   PHE A 151       9.573   1.342   2.680  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.358   2.937   2.893  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       8.236   2.039   0.781  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       7.673   0.429   1.196  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.340   3.948   0.891  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.606  -0.258   0.198  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.139   4.483  -0.142  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.430   0.303  -0.838  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       2.697   2.666  -1.021  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.205   1.715   3.565  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       3.954   1.093   3.972  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.743   1.887   3.488  1.00  0.00           C  
ATOM   1150  O   GLY A 152       2.834   3.063   3.126  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.144   2.661   3.200  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.899   0.091   3.546  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       3.913   1.012   5.059  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.589   1.237   3.497  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.310   1.796   3.065  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.790   1.296   3.998  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.753   0.173   4.503  1.00  0.00           O  
ATOM   1158  CB  LEU A 153       0.083   1.410   1.595  1.00  0.00           C  
ATOM   1159  CG  LEU A 153      -1.086   2.055   0.825  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153      -0.764   2.079  -0.671  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153      -2.389   1.265   0.984  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.595   0.288   3.868  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       0.356   2.883   3.136  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       1.008   1.617   1.056  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -0.088   0.347   1.590  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -1.240   3.075   1.159  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153      -0.620   1.066  -1.043  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -1.577   2.558  -1.215  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       0.146   2.653  -0.842  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153      -2.780   1.373   1.990  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153      -3.138   1.637   0.285  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153      -2.218   0.209   0.779  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -1.765   2.158   4.241  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -2.870   1.939   5.195  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -4.196   2.462   4.648  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -4.222   3.428   3.889  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -2.551   2.573   6.565  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.247   2.055   7.198  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -0.965   2.650   8.587  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -1.979   2.183   9.638  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -1.636   2.693  10.990  1.00  0.00           N  
ATOM   1182  H   LYS A 154      -1.708   3.014   3.694  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -2.998   0.868   5.347  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154      -2.481   3.653   6.453  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -3.382   2.357   7.237  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.286   0.969   7.275  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.407   2.322   6.556  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154       0.035   2.334   8.893  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -0.974   3.739   8.521  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -2.975   2.529   9.352  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154      -1.993   1.089   9.646  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -1.630   3.703  11.009  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154      -2.308   2.378  11.677  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -0.724   2.370  11.282  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -5.299   1.833   5.042  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -6.642   2.063   4.493  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -7.705   1.908   5.577  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -7.675   0.939   6.336  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -6.945   1.013   3.398  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -8.336   1.197   2.785  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -5.943   1.046   2.243  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -5.183   1.028   5.650  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -6.697   3.064   4.063  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -6.906   0.016   3.841  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -8.427   2.202   2.375  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -8.485   0.462   1.993  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -9.114   1.033   3.529  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.966   0.713   2.588  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -6.270   0.374   1.452  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -5.871   2.057   1.846  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -8.678   2.819   5.611  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -9.924   2.681   6.383  1.00  0.00           C  
ATOM   1213  C   GLU A 156     -11.012   3.642   5.877  1.00  0.00           C  
ATOM   1214  O   GLU A 156     -10.705   4.724   5.375  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -9.686   2.871   7.898  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -9.278   4.289   8.326  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -9.135   4.376   9.858  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156     -10.169   4.513  10.558  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -7.990   4.317  10.371  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -8.626   3.598   4.960  1.00  0.00           H  
ATOM   1221  HA  GLU A 156     -10.312   1.671   6.229  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156     -10.605   2.603   8.418  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -8.921   2.175   8.237  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -8.334   4.555   7.845  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156     -10.034   5.005   8.002  1.00  0.00           H  
ATOM   1226  N   ARG A 157     -12.279   3.255   6.074  1.00  0.00           N  
ATOM   1227  CA  ARG A 157     -13.543   3.969   5.787  1.00  0.00           C  
ATOM   1228  C   ARG A 157     -13.703   4.591   4.392  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -14.547   4.146   3.618  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -13.842   5.029   6.873  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -14.347   4.511   8.229  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -13.325   3.646   8.977  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -13.520   3.658  10.440  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -14.515   3.142  11.141  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -15.519   2.523  10.584  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -14.520   3.246  12.438  1.00  0.00           N  
ATOM   1237  H   ARG A 157     -12.395   2.315   6.435  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -14.305   3.203   5.836  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157     -12.954   5.641   7.036  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -14.616   5.694   6.486  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -14.580   5.384   8.844  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157     -15.268   3.946   8.082  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -13.359   2.623   8.599  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -12.332   4.051   8.778  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -12.781   4.094  10.975  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -15.554   2.438   9.583  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -16.264   2.147  11.147  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -13.767   3.721  12.909  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -15.277   2.860  12.977  1.00  0.00           H  
ATOM   1250  N   ASP A 158     -12.943   5.645   4.111  1.00  0.00           N  
ATOM   1251  CA  ASP A 158     -12.975   6.480   2.908  1.00  0.00           C  
ATOM   1252  C   ASP A 158     -11.594   7.085   2.532  1.00  0.00           C  
ATOM   1253  O   ASP A 158     -11.520   8.028   1.741  1.00  0.00           O  
ATOM   1254  CB  ASP A 158     -14.059   7.552   3.136  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -14.360   8.422   1.906  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -14.864   7.887   0.893  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158     -14.142   9.656   1.989  1.00  0.00           O  
ATOM   1258  H   ASP A 158     -12.333   5.924   4.853  1.00  0.00           H  
ATOM   1259  HA  ASP A 158     -13.275   5.836   2.091  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158     -14.984   7.051   3.431  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -13.751   8.188   3.969  1.00  0.00           H  
ATOM   1262  N   THR A 159     -10.479   6.584   3.091  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -9.133   7.157   2.923  1.00  0.00           C  
ATOM   1264  C   THR A 159      -8.023   6.116   2.744  1.00  0.00           C  
ATOM   1265  O   THR A 159      -8.139   4.971   3.195  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -8.813   8.097   4.098  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -7.778   8.983   3.736  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -8.390   7.419   5.402  1.00  0.00           C  
ATOM   1269  H   THR A 159     -10.548   5.795   3.717  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -9.142   7.757   2.020  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -9.714   8.676   4.300  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -7.601   9.542   4.503  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -7.447   6.888   5.272  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -8.270   8.169   6.183  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -9.158   6.717   5.719  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -6.925   6.541   2.109  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -5.723   5.753   1.818  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -4.463   6.543   2.187  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -4.120   7.538   1.548  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -5.679   5.305   0.338  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -4.479   4.380   0.101  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -6.954   4.556  -0.082  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -6.943   7.486   1.753  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -5.748   4.865   2.434  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -5.577   6.178  -0.306  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -4.494   3.555   0.810  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -4.513   3.978  -0.910  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -3.547   4.932   0.217  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -7.811   5.231  -0.060  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -6.849   4.183  -1.100  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -7.139   3.717   0.589  1.00  0.00           H  
ATOM   1292  N   THR A 161      -3.760   6.105   3.229  1.00  0.00           N  
ATOM   1293  CA  THR A 161      -2.495   6.685   3.701  1.00  0.00           C  
ATOM   1294  C   THR A 161      -1.302   5.936   3.107  1.00  0.00           C  
ATOM   1295  O   THR A 161      -1.303   4.708   3.069  1.00  0.00           O  
ATOM   1296  CB  THR A 161      -2.418   6.636   5.238  1.00  0.00           C  
ATOM   1297  OG1 THR A 161      -3.542   7.273   5.809  1.00  0.00           O  
ATOM   1298  CG2 THR A 161      -1.179   7.326   5.816  1.00  0.00           C  
ATOM   1299  H   THR A 161      -4.078   5.259   3.682  1.00  0.00           H  
ATOM   1300  HA  THR A 161      -2.453   7.719   3.388  1.00  0.00           H  
ATOM   1301  HB  THR A 161      -2.415   5.596   5.553  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -3.474   7.173   6.766  1.00  0.00           H  
ATOM   1303 HG21 THR A 161      -1.124   8.358   5.468  1.00  0.00           H  
ATOM   1304 HG22 THR A 161      -1.224   7.318   6.905  1.00  0.00           H  
ATOM   1305 HG23 THR A 161      -0.277   6.797   5.512  1.00  0.00           H  
ATOM   1306  N   LEU A 162      -0.255   6.656   2.694  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       0.986   6.115   2.138  1.00  0.00           C  
ATOM   1308  C   LEU A 162       2.179   6.730   2.884  1.00  0.00           C  
ATOM   1309  O   LEU A 162       2.297   7.952   2.937  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       1.096   6.402   0.624  1.00  0.00           C  
ATOM   1311  CG  LEU A 162      -0.058   5.873  -0.251  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162      -1.186   6.894  -0.427  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       0.449   5.542  -1.655  1.00  0.00           C  
ATOM   1314  H   LEU A 162      -0.306   7.662   2.780  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       1.000   5.039   2.286  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       1.209   7.473   0.458  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       2.018   5.926   0.291  1.00  0.00           H  
ATOM   1318  HG  LEU A 162      -0.457   4.964   0.190  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162      -0.802   7.796  -0.905  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162      -1.972   6.468  -1.050  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162      -1.618   7.160   0.532  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       1.247   4.803  -1.599  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162      -0.365   5.130  -2.248  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       0.827   6.443  -2.140  1.00  0.00           H  
ATOM   1325  N   THR A 163       3.061   5.903   3.449  1.00  0.00           N  
ATOM   1326  CA  THR A 163       4.211   6.303   4.283  1.00  0.00           C  
ATOM   1327  C   THR A 163       5.496   5.626   3.785  1.00  0.00           C  
ATOM   1328  O   THR A 163       5.454   4.488   3.335  1.00  0.00           O  
ATOM   1329  CB  THR A 163       3.976   5.910   5.756  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       2.767   6.461   6.234  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.070   6.414   6.697  1.00  0.00           C  
ATOM   1332  H   THR A 163       2.935   4.909   3.304  1.00  0.00           H  
ATOM   1333  HA  THR A 163       4.323   7.381   4.229  1.00  0.00           H  
ATOM   1334  HB  THR A 163       3.916   4.824   5.836  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       2.051   5.981   5.799  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       5.245   7.478   6.536  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       4.768   6.249   7.731  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.995   5.865   6.525  1.00  0.00           H  
ATOM   1339  N   GLY A 164       6.652   6.288   3.860  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       7.941   5.693   3.482  1.00  0.00           C  
ATOM   1341  C   GLY A 164       9.082   6.707   3.363  1.00  0.00           C  
ATOM   1342  O   GLY A 164       8.932   7.881   3.701  1.00  0.00           O  
ATOM   1343  H   GLY A 164       6.667   7.224   4.237  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.220   4.953   4.232  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       7.849   5.153   2.538  1.00  0.00           H  
ATOM   1346  N   THR A 165      10.219   6.226   2.864  1.00  0.00           N  
ATOM   1347  CA  THR A 165      11.525   6.911   2.792  1.00  0.00           C  
ATOM   1348  C   THR A 165      12.097   6.961   1.365  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.037   6.254   0.991  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.537   6.252   3.732  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.538   4.851   3.534  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.232   6.534   5.201  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.230   5.240   2.651  1.00  0.00           H  
ATOM   1354  HA  THR A 165      11.384   7.939   3.114  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.510   6.671   3.485  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      13.018   4.427   4.280  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.267   6.110   5.479  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      13.013   6.098   5.827  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      12.213   7.612   5.369  1.00  0.00           H  
ATOM   1360  N   ALA A 166      11.483   7.780   0.521  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      11.746   7.836  -0.908  1.00  0.00           C  
ATOM   1362  C   ALA A 166      13.173   8.319  -1.275  1.00  0.00           C  
ATOM   1363  O   ALA A 166      13.740   9.160  -0.570  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      10.674   8.732  -1.547  1.00  0.00           C  
ATOM   1365  H   ALA A 166      10.815   8.425   0.911  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      11.621   6.808  -1.244  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      10.756   9.748  -1.155  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      10.809   8.764  -2.628  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166       9.681   8.344  -1.326  1.00  0.00           H  
ATOM   1370  N   PRO A 167      13.753   7.854  -2.401  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      15.100   8.240  -2.842  1.00  0.00           C  
ATOM   1372  C   PRO A 167      15.216   9.706  -3.306  1.00  0.00           C  
ATOM   1373  O   PRO A 167      16.289  10.302  -3.206  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      15.442   7.264  -3.974  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      14.076   6.881  -4.544  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      13.195   6.851  -3.296  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      15.807   8.091  -2.025  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      16.084   7.714  -4.733  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      15.919   6.376  -3.556  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      13.731   7.663  -5.220  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      14.101   5.917  -5.050  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      12.156   7.070  -3.542  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      13.270   5.869  -2.825  1.00  0.00           H  
ATOM   1384  N   SER A 168      14.120  10.300  -3.793  1.00  0.00           N  
ATOM   1385  CA  SER A 168      13.989  11.708  -4.172  1.00  0.00           C  
ATOM   1386  C   SER A 168      12.554  12.193  -3.928  1.00  0.00           C  
ATOM   1387  O   SER A 168      11.606  11.401  -3.944  1.00  0.00           O  
ATOM   1388  CB  SER A 168      14.371  11.859  -5.653  1.00  0.00           C  
ATOM   1389  OG  SER A 168      14.178  13.186  -6.107  1.00  0.00           O  
ATOM   1390  H   SER A 168      13.285   9.751  -3.900  1.00  0.00           H  
ATOM   1391  HA  SER A 168      14.663  12.311  -3.572  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      15.420  11.585  -5.776  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      13.763  11.182  -6.256  1.00  0.00           H  
ATOM   1394  HG  SER A 168      14.662  13.291  -6.940  1.00  0.00           H  
ATOM   1395  N   SER A 169      12.371  13.505  -3.763  1.00  0.00           N  
ATOM   1396  CA  SER A 169      11.059  14.160  -3.777  1.00  0.00           C  
ATOM   1397  C   SER A 169      10.290  13.947  -5.090  1.00  0.00           C  
ATOM   1398  O   SER A 169       9.063  14.009  -5.112  1.00  0.00           O  
ATOM   1399  CB  SER A 169      11.205  15.656  -3.471  1.00  0.00           C  
ATOM   1400  OG  SER A 169      12.095  16.277  -4.387  1.00  0.00           O  
ATOM   1401  H   SER A 169      13.174  14.108  -3.803  1.00  0.00           H  
ATOM   1402  HA  SER A 169      10.477  13.713  -2.984  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      10.225  16.135  -3.527  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      11.593  15.774  -2.458  1.00  0.00           H  
ATOM   1405  HG  SER A 169      12.158  17.216  -4.155  1.00  0.00           H  
ATOM   1406  N   GLU A 170      10.994  13.608  -6.172  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      10.414  13.180  -7.446  1.00  0.00           C  
ATOM   1408  C   GLU A 170       9.639  11.865  -7.304  1.00  0.00           C  
ATOM   1409  O   GLU A 170       8.482  11.771  -7.717  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      11.541  13.027  -8.479  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      11.007  12.924  -9.914  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      12.162  12.851 -10.929  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      12.668  11.734 -11.199  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      12.570  13.909 -11.469  1.00  0.00           O  
ATOM   1415  H   GLU A 170      11.998  13.609  -6.081  1.00  0.00           H  
ATOM   1416  HA  GLU A 170       9.722  13.951  -7.770  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      12.197  13.889  -8.403  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      12.135  12.141  -8.249  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      10.380  12.033 -10.003  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      10.382  13.795 -10.124  1.00  0.00           H  
ATOM   1421  N   HIS A 171      10.243  10.871  -6.642  1.00  0.00           N  
ATOM   1422  CA  HIS A 171       9.560   9.634  -6.250  1.00  0.00           C  
ATOM   1423  C   HIS A 171       8.373   9.903  -5.319  1.00  0.00           C  
ATOM   1424  O   HIS A 171       7.321   9.292  -5.501  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      10.532   8.618  -5.622  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      11.072   7.617  -6.613  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      10.662   6.300  -6.759  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      12.044   7.859  -7.545  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      11.372   5.756  -7.768  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      12.222   6.684  -8.255  1.00  0.00           N  
ATOM   1431  H   HIS A 171      11.193  11.029  -6.336  1.00  0.00           H  
ATOM   1432  HA  HIS A 171       9.150   9.191  -7.153  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      11.364   9.129  -5.138  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      10.002   8.064  -4.849  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171       9.944   5.817  -6.215  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      12.568   8.796  -7.698  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      11.268   4.736  -8.135  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      12.871   6.547  -9.028  1.00  0.00           H  
ATOM   1439  N   LYS A 172       8.494  10.836  -4.362  1.00  0.00           N  
ATOM   1440  CA  LYS A 172       7.376  11.214  -3.481  1.00  0.00           C  
ATOM   1441  C   LYS A 172       6.185  11.772  -4.263  1.00  0.00           C  
ATOM   1442  O   LYS A 172       5.051  11.338  -4.061  1.00  0.00           O  
ATOM   1443  CB  LYS A 172       7.863  12.174  -2.377  1.00  0.00           C  
ATOM   1444  CG  LYS A 172       6.701  12.702  -1.518  1.00  0.00           C  
ATOM   1445  CD  LYS A 172       7.148  13.359  -0.203  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       7.946  14.649  -0.433  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172       8.191  15.369   0.845  1.00  0.00           N  
ATOM   1448  H   LYS A 172       9.388  11.298  -4.252  1.00  0.00           H  
ATOM   1449  HA  LYS A 172       7.014  10.303  -3.018  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172       8.573  11.641  -1.743  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172       8.367  13.026  -2.826  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172       6.127  13.429  -2.094  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172       6.038  11.873  -1.285  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172       6.252  13.594   0.375  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172       7.752  12.654   0.368  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       8.897  14.399  -0.914  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       7.383  15.294  -1.113  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172       8.713  14.802   1.500  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172       8.714  16.220   0.689  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172       7.321  15.625   1.290  1.00  0.00           H  
ATOM   1461  N   ASP A 173       6.449  12.677  -5.201  1.00  0.00           N  
ATOM   1462  CA  ASP A 173       5.430  13.251  -6.076  1.00  0.00           C  
ATOM   1463  C   ASP A 173       4.776  12.196  -6.965  1.00  0.00           C  
ATOM   1464  O   ASP A 173       3.556  12.160  -7.115  1.00  0.00           O  
ATOM   1465  CB  ASP A 173       6.073  14.335  -6.947  1.00  0.00           C  
ATOM   1466  CG  ASP A 173       5.016  15.190  -7.663  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173       4.334  15.996  -6.987  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173       4.878  15.070  -8.903  1.00  0.00           O  
ATOM   1469  H   ASP A 173       7.405  12.992  -5.305  1.00  0.00           H  
ATOM   1470  HA  ASP A 173       4.657  13.685  -5.449  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173       6.693  14.963  -6.315  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173       6.733  13.871  -7.682  1.00  0.00           H  
ATOM   1473  N   ALA A 174       5.594  11.290  -7.498  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       5.132  10.190  -8.333  1.00  0.00           C  
ATOM   1475  C   ALA A 174       4.227   9.215  -7.568  1.00  0.00           C  
ATOM   1476  O   ALA A 174       3.197   8.791  -8.093  1.00  0.00           O  
ATOM   1477  CB  ALA A 174       6.338   9.481  -8.960  1.00  0.00           C  
ATOM   1478  H   ALA A 174       6.586  11.409  -7.327  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       4.528  10.624  -9.124  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       6.954   9.027  -8.184  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       5.991   8.701  -9.638  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       6.936  10.196  -9.525  1.00  0.00           H  
ATOM   1483  N   VAL A 175       4.554   8.911  -6.305  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       3.729   8.054  -5.442  1.00  0.00           C  
ATOM   1485  C   VAL A 175       2.398   8.724  -5.116  1.00  0.00           C  
ATOM   1486  O   VAL A 175       1.346   8.086  -5.196  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       4.495   7.641  -4.163  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       3.606   7.001  -3.089  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       5.589   6.616  -4.490  1.00  0.00           C  
ATOM   1490  H   VAL A 175       5.400   9.314  -5.921  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       3.486   7.173  -6.018  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       4.964   8.525  -3.729  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       3.049   6.163  -3.512  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       4.221   6.637  -2.266  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       2.908   7.736  -2.688  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       6.232   6.988  -5.284  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       6.201   6.435  -3.607  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       5.136   5.678  -4.807  1.00  0.00           H  
ATOM   1499  N   LYS A 176       2.423  10.029  -4.829  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       1.221  10.826  -4.569  1.00  0.00           C  
ATOM   1501  C   LYS A 176       0.307  10.888  -5.786  1.00  0.00           C  
ATOM   1502  O   LYS A 176      -0.899  10.666  -5.667  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       1.664  12.220  -4.084  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       0.506  13.196  -3.833  1.00  0.00           C  
ATOM   1505  CD  LYS A 176       1.055  14.562  -3.395  1.00  0.00           C  
ATOM   1506  CE  LYS A 176      -0.090  15.556  -3.177  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176       0.415  16.867  -2.693  1.00  0.00           N  
ATOM   1508  H   LYS A 176       3.320  10.501  -4.829  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       0.650  10.319  -3.800  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       2.231  12.102  -3.159  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       2.327  12.660  -4.830  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176      -0.070  13.332  -4.750  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176      -0.149  12.795  -3.058  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       1.623  14.444  -2.471  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176       1.722  14.948  -4.170  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176      -0.627  15.689  -4.121  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176      -0.790  15.134  -2.451  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176       1.052  17.280  -3.360  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176      -0.345  17.518  -2.553  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176       0.904  16.768  -1.813  1.00  0.00           H  
ATOM   1521  N   ARG A 177       0.878  11.128  -6.968  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       0.124  11.250  -8.218  1.00  0.00           C  
ATOM   1523  C   ARG A 177      -0.467   9.908  -8.644  1.00  0.00           C  
ATOM   1524  O   ARG A 177      -1.609   9.859  -9.095  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       1.011  11.890  -9.300  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       0.178  12.533 -10.422  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       1.083  13.311 -11.388  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       0.304  14.211 -12.263  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177      -0.218  13.943 -13.447  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177      -0.113  12.772 -14.010  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177      -0.868  14.865 -14.098  1.00  0.00           N  
ATOM   1532  H   ARG A 177       1.884  11.250  -6.988  1.00  0.00           H  
ATOM   1533  HA  ARG A 177      -0.713  11.909  -8.011  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       1.604  12.681  -8.838  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       1.693  11.147  -9.717  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177      -0.371  11.766 -10.969  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177      -0.534  13.227  -9.974  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       1.774  13.923 -10.805  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       1.680  12.612 -11.976  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       0.163  15.150 -11.923  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       0.383  12.041 -13.530  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177      -0.519  12.599 -14.914  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177      -0.974  15.787 -13.703  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      -1.266  14.668 -15.001  1.00  0.00           H  
ATOM   1545  N   ALA A 178       0.265   8.818  -8.410  1.00  0.00           N  
ATOM   1546  CA  ALA A 178      -0.214   7.470  -8.671  1.00  0.00           C  
ATOM   1547  C   ALA A 178      -1.369   7.077  -7.737  1.00  0.00           C  
ATOM   1548  O   ALA A 178      -2.360   6.523  -8.204  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       0.965   6.492  -8.597  1.00  0.00           C  
ATOM   1550  H   ALA A 178       1.185   8.927  -8.007  1.00  0.00           H  
ATOM   1551  HA  ALA A 178      -0.603   7.461  -9.684  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       1.384   6.479  -7.589  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       0.627   5.491  -8.866  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       1.740   6.793  -9.302  1.00  0.00           H  
ATOM   1555  N   ALA A 179      -1.309   7.439  -6.451  1.00  0.00           N  
ATOM   1556  CA  ALA A 179      -2.401   7.202  -5.511  1.00  0.00           C  
ATOM   1557  C   ALA A 179      -3.680   7.958  -5.914  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -4.777   7.398  -5.866  1.00  0.00           O  
ATOM   1559  CB  ALA A 179      -1.937   7.580  -4.102  1.00  0.00           C  
ATOM   1560  H   ALA A 179      -0.483   7.908  -6.104  1.00  0.00           H  
ATOM   1561  HA  ALA A 179      -2.628   6.139  -5.531  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179      -1.684   8.641  -4.060  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179      -2.733   7.377  -3.385  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179      -1.058   6.994  -3.833  1.00  0.00           H  
ATOM   1565  N   THR A 180      -3.545   9.198  -6.395  1.00  0.00           N  
ATOM   1566  CA  THR A 180      -4.671   9.977  -6.932  1.00  0.00           C  
ATOM   1567  C   THR A 180      -5.279   9.321  -8.177  1.00  0.00           C  
ATOM   1568  O   THR A 180      -6.502   9.279  -8.306  1.00  0.00           O  
ATOM   1569  CB  THR A 180      -4.257  11.428  -7.230  1.00  0.00           C  
ATOM   1570  OG1 THR A 180      -3.777  12.034  -6.049  1.00  0.00           O  
ATOM   1571  CG2 THR A 180      -5.413  12.302  -7.716  1.00  0.00           C  
ATOM   1572  H   THR A 180      -2.627   9.627  -6.378  1.00  0.00           H  
ATOM   1573  HA  THR A 180      -5.445   9.993  -6.170  1.00  0.00           H  
ATOM   1574  HB  THR A 180      -3.466  11.435  -7.981  1.00  0.00           H  
ATOM   1575  HG1 THR A 180      -3.436  12.903  -6.289  1.00  0.00           H  
ATOM   1576 HG21 THR A 180      -6.240  12.260  -7.004  1.00  0.00           H  
ATOM   1577 HG22 THR A 180      -5.079  13.335  -7.820  1.00  0.00           H  
ATOM   1578 HG23 THR A 180      -5.760  11.958  -8.690  1.00  0.00           H  
ATOM   1579  N   SER A 181      -4.457   8.749  -9.064  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -4.932   7.993 -10.231  1.00  0.00           C  
ATOM   1581  C   SER A 181      -5.653   6.692  -9.852  1.00  0.00           C  
ATOM   1582  O   SER A 181      -6.626   6.314 -10.508  1.00  0.00           O  
ATOM   1583  CB  SER A 181      -3.777   7.665 -11.186  1.00  0.00           C  
ATOM   1584  OG  SER A 181      -3.236   8.853 -11.737  1.00  0.00           O  
ATOM   1585  H   SER A 181      -3.457   8.843  -8.937  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -5.637   8.620 -10.769  1.00  0.00           H  
ATOM   1587  HB2 SER A 181      -3.000   7.115 -10.653  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -4.153   7.038 -11.997  1.00  0.00           H  
ATOM   1589  HG  SER A 181      -2.512   8.607 -12.331  1.00  0.00           H  
ATOM   1590  N   THR A 182      -5.208   6.009  -8.791  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -5.798   4.750  -8.311  1.00  0.00           C  
ATOM   1592  C   THR A 182      -7.118   4.963  -7.558  1.00  0.00           C  
ATOM   1593  O   THR A 182      -8.047   4.168  -7.722  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -4.813   3.991  -7.407  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -3.588   3.824  -8.078  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -5.272   2.576  -7.066  1.00  0.00           C  
ATOM   1597  H   THR A 182      -4.349   6.314  -8.349  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -5.999   4.127  -9.178  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -4.649   4.559  -6.492  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -2.929   3.581  -7.421  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -5.360   1.978  -7.969  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -4.548   2.116  -6.399  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -6.237   2.597  -6.568  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -7.232   6.047  -6.779  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -8.353   6.330  -5.883  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -8.927   7.755  -6.064  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -8.939   8.542  -5.114  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -7.939   6.005  -4.434  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -7.410   4.615  -4.204  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -8.154   3.488  -4.277  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -6.040   4.165  -3.921  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -7.360   2.383  -4.049  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -6.052   2.739  -3.819  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -4.783   4.796  -3.762  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -4.897   1.982  -3.583  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -3.609   4.043  -3.547  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -3.664   2.638  -3.460  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -6.436   6.655  -6.685  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -9.147   5.652  -6.155  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -7.196   6.735  -4.108  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -8.809   6.137  -3.792  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -9.215   3.456  -4.501  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -7.699   1.423  -4.088  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -4.722   5.873  -3.826  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -4.959   0.905  -3.522  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -2.657   4.547  -3.441  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -2.763   2.059  -3.302  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -9.416   8.122  -7.269  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -9.818   9.493  -7.611  1.00  0.00           C  
ATOM   1630  C   PRO A 184     -11.115   9.993  -6.944  1.00  0.00           C  
ATOM   1631  O   PRO A 184     -11.464  11.166  -7.094  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -9.941   9.495  -9.140  1.00  0.00           C  
ATOM   1633  CG  PRO A 184     -10.365   8.063  -9.457  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -9.599   7.246  -8.420  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -9.023  10.178  -7.317  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184     -10.672  10.219  -9.502  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -8.966   9.690  -9.586  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184     -11.439   7.951  -9.292  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184     -10.100   7.776 -10.474  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184     -10.161   6.350  -8.156  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -8.625   6.973  -8.824  1.00  0.00           H  
ATOM   1642  N   ASP A 185     -11.827   9.136  -6.204  1.00  0.00           N  
ATOM   1643  CA  ASP A 185     -13.088   9.428  -5.517  1.00  0.00           C  
ATOM   1644  C   ASP A 185     -13.044   9.097  -4.006  1.00  0.00           C  
ATOM   1645  O   ASP A 185     -14.080   9.047  -3.339  1.00  0.00           O  
ATOM   1646  CB  ASP A 185     -14.234   8.725  -6.267  1.00  0.00           C  
ATOM   1647  CG  ASP A 185     -15.629   9.255  -5.879  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185     -15.838  10.492  -5.894  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185     -16.541   8.430  -5.623  1.00  0.00           O  
ATOM   1650  H   ASP A 185     -11.505   8.191  -6.149  1.00  0.00           H  
ATOM   1651  HA  ASP A 185     -13.238  10.494  -5.591  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185     -14.103   8.884  -7.341  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185     -14.173   7.652  -6.080  1.00  0.00           H  
ATOM   1654  N   MET A 186     -11.840   8.893  -3.453  1.00  0.00           N  
ATOM   1655  CA  MET A 186     -11.555   8.690  -2.031  1.00  0.00           C  
ATOM   1656  C   MET A 186     -10.370   9.566  -1.597  1.00  0.00           C  
ATOM   1657  O   MET A 186      -9.651  10.117  -2.436  1.00  0.00           O  
ATOM   1658  CB  MET A 186     -11.300   7.199  -1.756  1.00  0.00           C  
ATOM   1659  CG  MET A 186     -12.600   6.385  -1.809  1.00  0.00           C  
ATOM   1660  SD  MET A 186     -12.387   4.587  -1.807  1.00  0.00           S  
ATOM   1661  CE  MET A 186     -11.865   4.342  -3.529  1.00  0.00           C  
ATOM   1662  H   MET A 186     -11.022   9.001  -4.034  1.00  0.00           H  
ATOM   1663  HA  MET A 186     -12.413   9.011  -1.459  1.00  0.00           H  
ATOM   1664  HB2 MET A 186     -10.592   6.816  -2.489  1.00  0.00           H  
ATOM   1665  HB3 MET A 186     -10.861   7.072  -0.765  1.00  0.00           H  
ATOM   1666  HG2 MET A 186     -13.207   6.661  -0.947  1.00  0.00           H  
ATOM   1667  HG3 MET A 186     -13.159   6.648  -2.706  1.00  0.00           H  
ATOM   1668  HE1 MET A 186     -10.940   4.885  -3.717  1.00  0.00           H  
ATOM   1669  HE2 MET A 186     -11.701   3.280  -3.716  1.00  0.00           H  
ATOM   1670  HE3 MET A 186     -12.640   4.706  -4.203  1.00  0.00           H  
ATOM   1671  N   LYS A 187     -10.172   9.744  -0.287  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -9.102  10.603   0.253  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -7.730   9.917   0.179  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -7.636   8.689   0.235  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -9.458  11.022   1.691  1.00  0.00           C  
ATOM   1676  CG  LYS A 187     -10.644  12.002   1.722  1.00  0.00           C  
ATOM   1677  CD  LYS A 187     -10.915  12.550   3.132  1.00  0.00           C  
ATOM   1678  CE  LYS A 187     -11.505  11.520   4.105  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187     -12.952  11.283   3.869  1.00  0.00           N  
ATOM   1680  H   LYS A 187     -10.754   9.229   0.368  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -9.034  11.507  -0.357  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -9.704  10.137   2.274  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -8.591  11.507   2.142  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187     -10.411  12.847   1.071  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187     -11.543  11.516   1.341  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187      -9.976  12.922   3.546  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187     -11.595  13.402   3.057  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187     -10.947  10.583   4.032  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187     -11.371  11.905   5.121  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187     -13.135  10.791   2.991  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187     -13.350  10.714   4.603  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187     -13.468  12.151   3.844  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -6.665  10.719   0.092  1.00  0.00           N  
ATOM   1694  CA  ILE A 188      -5.264  10.266   0.062  1.00  0.00           C  
ATOM   1695  C   ILE A 188      -4.450  11.055   1.098  1.00  0.00           C  
ATOM   1696  O   ILE A 188      -4.572  12.280   1.185  1.00  0.00           O  
ATOM   1697  CB  ILE A 188      -4.637  10.393  -1.354  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -5.394   9.580  -2.434  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188      -3.173   9.910  -1.349  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -6.349  10.448  -3.259  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -6.830  11.715   0.082  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -5.235   9.216   0.337  1.00  0.00           H  
ATOM   1703  HB  ILE A 188      -4.628  11.446  -1.640  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -4.691   9.133  -3.138  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -5.947   8.762  -1.971  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188      -3.130   8.865  -1.038  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188      -2.748  10.005  -2.348  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188      -2.560  10.513  -0.681  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -5.780  11.206  -3.798  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -6.867   9.820  -3.982  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -7.077  10.936  -2.614  1.00  0.00           H  
ATOM   1712  N   VAL A 189      -3.583  10.363   1.844  1.00  0.00           N  
ATOM   1713  CA  VAL A 189      -2.671  10.950   2.845  1.00  0.00           C  
ATOM   1714  C   VAL A 189      -1.232  10.516   2.547  1.00  0.00           C  
ATOM   1715  O   VAL A 189      -0.750   9.477   2.993  1.00  0.00           O  
ATOM   1716  CB  VAL A 189      -3.097  10.626   4.290  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189      -2.233  11.384   5.306  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189      -4.564  10.991   4.562  1.00  0.00           C  
ATOM   1719  H   VAL A 189      -3.584   9.351   1.735  1.00  0.00           H  
ATOM   1720  HA  VAL A 189      -2.703  12.036   2.755  1.00  0.00           H  
ATOM   1721  HB  VAL A 189      -2.976   9.563   4.457  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189      -2.334  12.460   5.159  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189      -2.548  11.131   6.319  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189      -1.185  11.104   5.200  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189      -5.221  10.385   3.937  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189      -4.808  10.787   5.605  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189      -4.735  12.046   4.350  1.00  0.00           H  
ATOM   1728  N   ASN A 190      -0.558  11.319   1.729  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       0.813  11.159   1.250  1.00  0.00           C  
ATOM   1730  C   ASN A 190       1.861  11.498   2.340  1.00  0.00           C  
ATOM   1731  O   ASN A 190       2.629  12.455   2.236  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       0.945  11.971  -0.057  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       0.447  13.410   0.024  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       1.167  14.345   0.342  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190      -0.815  13.644  -0.272  1.00  0.00           N  
ATOM   1736  H   ASN A 190      -1.032  12.150   1.414  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       0.965  10.103   1.003  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       1.986  11.992  -0.350  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       0.394  11.457  -0.847  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190      -1.409  12.912  -0.628  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190      -1.163  14.585  -0.163  1.00  0.00           H  
ATOM   1742  N   ASN A 191       1.889  10.691   3.403  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       2.806  10.759   4.551  1.00  0.00           C  
ATOM   1744  C   ASN A 191       4.270  10.344   4.229  1.00  0.00           C  
ATOM   1745  O   ASN A 191       5.105  10.245   5.129  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       2.189   9.868   5.647  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       2.800  10.066   7.024  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       2.982  11.179   7.503  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       3.099   8.993   7.721  1.00  0.00           N  
ATOM   1750  H   ASN A 191       1.276   9.882   3.372  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       2.833  11.791   4.906  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       1.124  10.068   5.732  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       2.297   8.829   5.351  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       2.965   8.076   7.308  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       3.503   9.108   8.637  1.00  0.00           H  
ATOM   1756  N   ILE A 192       4.588  10.080   2.957  1.00  0.00           N  
ATOM   1757  CA  ILE A 192       5.941   9.850   2.424  1.00  0.00           C  
ATOM   1758  C   ILE A 192       6.909  10.973   2.849  1.00  0.00           C  
ATOM   1759  O   ILE A 192       6.551  12.153   2.848  1.00  0.00           O  
ATOM   1760  CB  ILE A 192       5.888   9.770   0.874  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192       4.811   8.826   0.289  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192       7.260   9.406   0.274  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       5.000   7.345   0.627  1.00  0.00           C  
ATOM   1764  H   ILE A 192       3.834  10.114   2.291  1.00  0.00           H  
ATOM   1765  HA  ILE A 192       6.314   8.905   2.813  1.00  0.00           H  
ATOM   1766  HB  ILE A 192       5.626  10.767   0.527  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192       3.824   9.137   0.631  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       4.812   8.929  -0.797  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192       7.651   8.497   0.732  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192       7.171   9.252  -0.802  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192       7.975  10.212   0.431  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       5.015   7.219   1.704  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       4.167   6.780   0.216  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       5.926   6.964   0.198  1.00  0.00           H  
ATOM   1775  N   GLU A 193       8.166  10.624   3.121  1.00  0.00           N  
ATOM   1776  CA  GLU A 193       9.289  11.540   3.299  1.00  0.00           C  
ATOM   1777  C   GLU A 193      10.468  11.117   2.407  1.00  0.00           C  
ATOM   1778  O   GLU A 193      10.445  10.058   1.778  1.00  0.00           O  
ATOM   1779  CB  GLU A 193       9.717  11.530   4.774  1.00  0.00           C  
ATOM   1780  CG  GLU A 193       8.716  12.179   5.747  1.00  0.00           C  
ATOM   1781  CD  GLU A 193       8.585  13.713   5.603  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193       9.229  14.332   4.717  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193       7.840  14.323   6.407  1.00  0.00           O  
ATOM   1784  H   GLU A 193       8.420   9.644   3.159  1.00  0.00           H  
ATOM   1785  HA  GLU A 193       9.009  12.550   3.005  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193       9.895  10.500   5.071  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      10.668  12.037   4.867  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193       7.737  11.713   5.625  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193       9.056  11.956   6.761  1.00  0.00           H  
ATOM   1790  N   VAL A 194      11.516  11.938   2.360  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      12.775  11.625   1.658  1.00  0.00           C  
ATOM   1792  C   VAL A 194      13.709  10.856   2.602  1.00  0.00           C  
ATOM   1793  O   VAL A 194      13.729  11.100   3.811  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      13.438  12.908   1.110  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      14.721  12.615   0.321  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      12.487  13.649   0.153  1.00  0.00           C  
ATOM   1797  H   VAL A 194      11.500  12.739   2.977  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      12.552  10.982   0.804  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      13.682  13.570   1.942  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      14.517  11.910  -0.486  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      15.114  13.539  -0.105  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      15.487  12.205   0.980  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      11.594  13.976   0.685  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      12.982  14.532  -0.250  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      12.196  12.993  -0.668  1.00  0.00           H  
ATOM   1806  N   THR A 195      14.471   9.903   2.059  1.00  0.00           N  
ATOM   1807  CA  THR A 195      15.419   9.048   2.791  1.00  0.00           C  
ATOM   1808  C   THR A 195      16.466   9.829   3.606  1.00  0.00           C  
ATOM   1809  O   THR A 195      16.869  10.942   3.253  1.00  0.00           O  
ATOM   1810  CB  THR A 195      16.081   8.039   1.834  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      16.796   7.080   2.578  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      17.039   8.663   0.817  1.00  0.00           C  
ATOM   1813  H   THR A 195      14.371   9.745   1.061  1.00  0.00           H  
ATOM   1814  HA  THR A 195      14.836   8.468   3.504  1.00  0.00           H  
ATOM   1815  HB  THR A 195      15.293   7.523   1.286  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      17.100   6.405   1.956  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      17.893   9.112   1.324  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      17.396   7.893   0.133  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      16.521   9.427   0.238  1.00  0.00           H  
ATOM   1820  N   GLY A 196      16.912   9.228   4.712  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      17.824   9.824   5.697  1.00  0.00           C  
ATOM   1822  C   GLY A 196      18.188   8.849   6.823  1.00  0.00           C  
ATOM   1823  O   GLY A 196      18.162   9.217   7.999  1.00  0.00           O  
ATOM   1824  H   GLY A 196      16.553   8.303   4.905  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      18.744  10.125   5.196  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      17.359  10.710   6.134  1.00  0.00           H  
ATOM   1827  N   GLN A 197      18.464   7.589   6.467  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      18.662   6.464   7.389  1.00  0.00           C  
ATOM   1829  C   GLN A 197      19.852   5.600   6.937  1.00  0.00           C  
ATOM   1830  O   GLN A 197      19.886   5.106   5.806  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      17.350   5.660   7.441  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      17.373   4.490   8.435  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      16.018   3.782   8.469  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      15.140   4.098   9.264  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      15.787   2.820   7.600  1.00  0.00           N  
ATOM   1836  H   GLN A 197      18.511   7.380   5.480  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      18.871   6.844   8.390  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      16.542   6.336   7.731  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      17.125   5.275   6.446  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      18.143   3.774   8.147  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      17.603   4.864   9.433  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      16.481   2.581   6.912  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      14.831   2.473   7.504  1.00  0.00           H  
ATOM   1844  N   ALA A 198      20.839   5.432   7.820  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      22.041   4.631   7.587  1.00  0.00           C  
ATOM   1846  C   ALA A 198      21.740   3.119   7.407  1.00  0.00           C  
ATOM   1847  O   ALA A 198      20.749   2.620   7.960  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      22.991   4.868   8.770  1.00  0.00           C  
ATOM   1849  H   ALA A 198      20.757   5.887   8.715  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      22.516   5.008   6.682  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      22.525   4.531   9.697  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      23.917   4.313   8.625  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      23.228   5.929   8.851  1.00  0.00           H  
ATOM   1854  N   PRO A 199      22.600   2.360   6.693  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      22.510   0.898   6.621  1.00  0.00           C  
ATOM   1856  C   PRO A 199      22.829   0.232   7.981  1.00  0.00           C  
ATOM   1857  O   PRO A 199      23.472   0.854   8.837  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      23.512   0.492   5.532  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      24.567   1.593   5.585  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      23.752   2.837   5.938  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      21.505   0.609   6.310  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      23.950  -0.491   5.712  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      23.017   0.511   4.560  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      25.278   1.382   6.384  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      25.084   1.706   4.631  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      24.366   3.524   6.521  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      23.409   3.322   5.025  1.00  0.00           H  
ATOM   1868  N   PRO A 200      22.418  -1.034   8.201  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      22.676  -1.751   9.452  1.00  0.00           C  
ATOM   1870  C   PRO A 200      24.176  -2.022   9.671  1.00  0.00           C  
ATOM   1871  O   PRO A 200      24.923  -2.308   8.730  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      21.860  -3.046   9.358  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      21.727  -3.286   7.855  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      21.661  -1.872   7.280  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      22.302  -1.161  10.290  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      22.349  -3.882   9.860  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      20.869  -2.878   9.784  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      22.622  -3.789   7.484  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      20.835  -3.863   7.614  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      22.084  -1.859   6.275  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      20.622  -1.535   7.255  1.00  0.00           H  
ATOM   1882  N   GLY A 201      24.614  -1.944  10.930  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      26.018  -2.106  11.334  1.00  0.00           C  
ATOM   1884  C   GLY A 201      26.269  -1.802  12.820  1.00  0.00           C  
ATOM   1885  O   GLY A 201      27.011  -0.857  13.116  1.00  0.00           O  
ATOM   1886  H   GLY A 201      23.943  -1.702  11.647  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      26.331  -3.131  11.135  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      26.642  -1.440  10.736  1.00  0.00           H  
ATOM   1889  N   PRO A 202      25.631  -2.526  13.765  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      25.748  -2.260  15.202  1.00  0.00           C  
ATOM   1891  C   PRO A 202      27.170  -2.521  15.752  1.00  0.00           C  
ATOM   1892  O   PRO A 202      27.933  -3.296  15.158  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      24.708  -3.176  15.863  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      24.604  -4.355  14.897  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      24.790  -3.695  13.532  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      25.477  -1.222  15.394  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      25.009  -3.499  16.860  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      23.749  -2.659  15.908  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      25.421  -5.054  15.081  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      23.641  -4.860  14.975  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      25.257  -4.395  12.837  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      23.819  -3.377  13.151  1.00  0.00           H  
ATOM   1903  N   PRO A 203      27.541  -1.909  16.896  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      28.838  -2.105  17.540  1.00  0.00           C  
ATOM   1905  C   PRO A 203      28.961  -3.484  18.217  1.00  0.00           C  
ATOM   1906  O   PRO A 203      27.987  -4.228  18.374  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      28.955  -0.958  18.553  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      27.506  -0.721  18.971  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      26.737  -0.981  17.677  1.00  0.00           C  
ATOM   1910  HA  PRO A 203      29.640  -2.009  16.807  1.00  0.00           H  
ATOM   1911  HB2 PRO A 203      29.584  -1.208  19.409  1.00  0.00           H  
ATOM   1912  HB3 PRO A 203      29.336  -0.068  18.051  1.00  0.00           H  
ATOM   1913  HG2 PRO A 203      27.215  -1.453  19.726  1.00  0.00           H  
ATOM   1914  HG3 PRO A 203      27.351   0.294  19.337  1.00  0.00           H  
ATOM   1915  HD2 PRO A 203      25.764  -1.407  17.912  1.00  0.00           H  
ATOM   1916  HD3 PRO A 203      26.631  -0.048  17.126  1.00  0.00           H  
ATOM   1917  N   ALA A 204      30.187  -3.797  18.649  1.00  0.00           N  
ATOM   1918  CA  ALA A 204      30.588  -5.040  19.325  1.00  0.00           C  
ATOM   1919  C   ALA A 204      31.729  -4.803  20.339  1.00  0.00           C  
ATOM   1920  O   ALA A 204      31.651  -5.357  21.459  1.00  0.00           O  
ATOM   1921  CB  ALA A 204      30.983  -6.074  18.258  1.00  0.00           C  
ATOM   1922  OXT ALA A 204      32.689  -4.065  20.015  1.00  0.00           O  
ATOM   1923  H   ALA A 204      30.899  -3.095  18.512  1.00  0.00           H  
ATOM   1924  HA  ALA A 204      29.738  -5.431  19.886  1.00  0.00           H  
ATOM   1925  HB1 ALA A 204      31.831  -5.710  17.677  1.00  0.00           H  
ATOM   1926  HB2 ALA A 204      31.263  -7.010  18.742  1.00  0.00           H  
ATOM   1927  HB3 ALA A 204      30.142  -6.263  17.589  1.00  0.00           H  
TER    1928      ALA A 204                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  73     -14.216  16.341  -1.584  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -14.088  15.752  -2.935  1.00  0.00           C  
ATOM      3  C   GLY A  73     -14.704  14.363  -2.985  1.00  0.00           C  
ATOM      4  O   GLY A  73     -14.380  13.523  -2.144  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -15.186  16.434  -1.332  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -13.786  17.252  -1.562  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -13.759  15.750  -0.906  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -14.587  16.395  -3.660  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -13.035  15.671  -3.198  1.00  0.00           H  
ATOM     10  N   ALA A  74     -15.572  14.122  -3.977  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -16.408  12.922  -4.160  1.00  0.00           C  
ATOM     12  C   ALA A  74     -17.381  12.601  -2.995  1.00  0.00           C  
ATOM     13  O   ALA A  74     -17.306  13.167  -1.898  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -15.516  11.729  -4.549  1.00  0.00           C  
ATOM     15  H   ALA A  74     -15.731  14.869  -4.638  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -17.048  13.116  -5.023  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -14.895  11.429  -3.704  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -16.137  10.884  -4.842  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -14.876  12.000  -5.389  1.00  0.00           H  
ATOM     20  N   SER A  75     -18.332  11.697  -3.247  1.00  0.00           N  
ATOM     21  CA  SER A  75     -19.297  11.199  -2.253  1.00  0.00           C  
ATOM     22  C   SER A  75     -18.627  10.228  -1.271  1.00  0.00           C  
ATOM     23  O   SER A  75     -18.095   9.193  -1.685  1.00  0.00           O  
ATOM     24  CB  SER A  75     -20.459  10.482  -2.952  1.00  0.00           C  
ATOM     25  OG  SER A  75     -21.148  11.375  -3.816  1.00  0.00           O  
ATOM     26  H   SER A  75     -18.371  11.292  -4.171  1.00  0.00           H  
ATOM     27  HA  SER A  75     -19.706  12.041  -1.693  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -20.077   9.638  -3.529  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -21.151  10.106  -2.197  1.00  0.00           H  
ATOM     30  HG  SER A  75     -21.879  10.889  -4.227  1.00  0.00           H  
ATOM     31  N   ALA A  76     -18.658  10.542   0.028  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -18.081   9.706   1.079  1.00  0.00           C  
ATOM     33  C   ALA A  76     -18.762   8.323   1.173  1.00  0.00           C  
ATOM     34  O   ALA A  76     -19.994   8.225   1.140  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -18.173  10.461   2.411  1.00  0.00           C  
ATOM     36  H   ALA A  76     -19.103  11.402   0.306  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -17.027   9.552   0.849  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -19.218  10.643   2.669  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -17.711   9.868   3.202  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -17.648  11.414   2.335  1.00  0.00           H  
ATOM     41  N   LEU A  77     -17.963   7.265   1.337  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.423   5.878   1.494  1.00  0.00           C  
ATOM     43  C   LEU A  77     -17.458   5.104   2.414  1.00  0.00           C  
ATOM     44  O   LEU A  77     -16.241   5.240   2.295  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -18.520   5.230   0.088  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -19.657   4.215  -0.154  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -19.660   3.028   0.807  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -21.038   4.874  -0.103  1.00  0.00           C  
ATOM     49  H   LEU A  77     -16.958   7.428   1.303  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.408   5.887   1.961  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -18.648   6.017  -0.657  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -17.571   4.746  -0.141  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -19.522   3.819  -1.161  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -19.971   3.337   1.802  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -20.361   2.275   0.445  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -18.668   2.581   0.849  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -21.070   5.709  -0.803  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -21.799   4.150  -0.391  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -21.255   5.240   0.899  1.00  0.00           H  
ATOM     60  N   SER A  78     -17.987   4.304   3.342  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.200   3.492   4.282  1.00  0.00           C  
ATOM     62  C   SER A  78     -16.815   2.119   3.698  1.00  0.00           C  
ATOM     63  O   SER A  78     -17.679   1.281   3.422  1.00  0.00           O  
ATOM     64  CB  SER A  78     -17.983   3.311   5.587  1.00  0.00           C  
ATOM     65  OG  SER A  78     -17.149   2.726   6.573  1.00  0.00           O  
ATOM     66  H   SER A  78     -18.989   4.261   3.407  1.00  0.00           H  
ATOM     67  HA  SER A  78     -16.293   4.043   4.529  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -18.315   4.288   5.940  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -18.855   2.680   5.413  1.00  0.00           H  
ATOM     70  HG  SER A  78     -17.687   2.574   7.364  1.00  0.00           H  
ATOM     71  N   LEU A  79     -15.511   1.887   3.533  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -14.874   0.641   3.081  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.063  -0.007   4.234  1.00  0.00           C  
ATOM     74  O   LEU A  79     -13.868   0.572   5.308  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -13.959   0.932   1.858  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -14.591   1.296   0.492  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -15.482   0.199  -0.092  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -15.411   2.579   0.493  1.00  0.00           C  
ATOM     79  H   LEU A  79     -14.888   2.668   3.694  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -15.622  -0.091   2.765  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -13.263   1.725   2.129  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.346   0.052   1.676  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -13.767   1.446  -0.207  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -16.297  -0.035   0.591  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -15.895   0.525  -1.046  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -14.887  -0.690  -0.274  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -14.836   3.377   0.959  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -15.647   2.866  -0.531  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -16.338   2.422   1.037  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.586  -1.225   3.977  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.695  -2.081   4.782  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.493  -1.359   5.407  1.00  0.00           C  
ATOM     93  O   SER A  80     -10.990  -0.358   4.887  1.00  0.00           O  
ATOM     94  CB  SER A  80     -12.134  -3.186   3.897  1.00  0.00           C  
ATOM     95  OG  SER A  80     -12.215  -4.438   4.557  1.00  0.00           O  
ATOM     96  H   SER A  80     -13.877  -1.599   3.082  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.266  -2.624   5.536  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.728  -3.203   2.992  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -11.094  -2.972   3.640  1.00  0.00           H  
ATOM    100  HG  SER A  80     -11.375  -4.922   4.422  1.00  0.00           H  
ATOM    101  N   LEU A  81     -10.969  -1.958   6.474  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.682  -1.631   7.088  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.570  -2.557   6.554  1.00  0.00           C  
ATOM    104  O   LEU A  81      -8.727  -3.778   6.555  1.00  0.00           O  
ATOM    105  CB  LEU A  81      -9.831  -1.673   8.622  1.00  0.00           C  
ATOM    106  CG  LEU A  81      -8.600  -1.149   9.394  1.00  0.00           C  
ATOM    107  CD1 LEU A  81      -9.037  -0.584  10.748  1.00  0.00           C  
ATOM    108  CD2 LEU A  81      -7.558  -2.237   9.681  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.458  -2.766   6.804  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -9.455  -0.615   6.807  1.00  0.00           H  
ATOM    111  HB2 LEU A  81     -10.686  -1.044   8.875  1.00  0.00           H  
ATOM    112  HB3 LEU A  81     -10.062  -2.690   8.945  1.00  0.00           H  
ATOM    113  HG  LEU A  81      -8.130  -0.344   8.827  1.00  0.00           H  
ATOM    114 HD11 LEU A  81      -9.522  -1.360  11.339  1.00  0.00           H  
ATOM    115 HD12 LEU A  81      -8.169  -0.205  11.288  1.00  0.00           H  
ATOM    116 HD13 LEU A  81      -9.732   0.241  10.593  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -7.142  -2.633   8.758  1.00  0.00           H  
ATOM    118 HD22 LEU A  81      -6.739  -1.816  10.264  1.00  0.00           H  
ATOM    119 HD23 LEU A  81      -8.014  -3.052  10.244  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.440  -1.997   6.106  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.340  -2.743   5.476  1.00  0.00           C  
ATOM    122  C   LEU A  82      -5.023  -1.976   5.687  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.998  -0.748   5.605  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.694  -2.884   3.972  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -6.035  -3.998   3.137  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -4.511  -3.929   3.091  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -6.435  -5.393   3.608  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.345  -0.984   6.142  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -6.249  -3.729   5.939  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.770  -3.043   3.883  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -6.486  -1.934   3.479  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -6.396  -3.881   2.116  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -4.089  -4.346   4.002  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -4.154  -4.518   2.251  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -4.186  -2.899   2.955  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -7.521  -5.473   3.653  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -6.062  -6.128   2.898  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -6.007  -5.603   4.582  1.00  0.00           H  
ATOM    139  N   SER A  83      -3.917  -2.669   5.948  1.00  0.00           N  
ATOM    140  CA  SER A  83      -2.577  -2.086   6.020  1.00  0.00           C  
ATOM    141  C   SER A  83      -1.474  -3.033   5.529  1.00  0.00           C  
ATOM    142  O   SER A  83      -1.621  -4.255   5.444  1.00  0.00           O  
ATOM    143  CB  SER A  83      -2.281  -1.591   7.446  1.00  0.00           C  
ATOM    144  OG  SER A  83      -2.304  -2.646   8.392  1.00  0.00           O  
ATOM    145  H   SER A  83      -3.977  -3.675   6.057  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.555  -1.220   5.362  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -1.300  -1.114   7.465  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -3.030  -0.845   7.722  1.00  0.00           H  
ATOM    149  HG  SER A  83      -2.230  -2.264   9.277  1.00  0.00           H  
ATOM    150  N   ILE A  84      -0.333  -2.440   5.193  1.00  0.00           N  
ATOM    151  CA  ILE A  84       0.884  -3.138   4.751  1.00  0.00           C  
ATOM    152  C   ILE A  84       2.118  -2.402   5.271  1.00  0.00           C  
ATOM    153  O   ILE A  84       2.135  -1.173   5.340  1.00  0.00           O  
ATOM    154  CB  ILE A  84       0.898  -3.308   3.209  1.00  0.00           C  
ATOM    155  CG1 ILE A  84       2.178  -4.011   2.692  1.00  0.00           C  
ATOM    156  CG2 ILE A  84       0.693  -1.986   2.466  1.00  0.00           C  
ATOM    157  CD1 ILE A  84       2.184  -4.282   1.179  1.00  0.00           C  
ATOM    158  H   ILE A  84      -0.306  -1.424   5.261  1.00  0.00           H  
ATOM    159  HA  ILE A  84       0.887  -4.133   5.193  1.00  0.00           H  
ATOM    160  HB  ILE A  84       0.042  -3.934   2.962  1.00  0.00           H  
ATOM    161 HG12 ILE A  84       3.055  -3.406   2.918  1.00  0.00           H  
ATOM    162 HG13 ILE A  84       2.286  -4.963   3.213  1.00  0.00           H  
ATOM    163 HG21 ILE A  84       1.554  -1.335   2.609  1.00  0.00           H  
ATOM    164 HG22 ILE A  84       0.546  -2.169   1.405  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.209  -1.506   2.831  1.00  0.00           H  
ATOM    166 HD11 ILE A  84       2.388  -3.359   0.634  1.00  0.00           H  
ATOM    167 HD12 ILE A  84       2.963  -5.003   0.939  1.00  0.00           H  
ATOM    168 HD13 ILE A  84       1.224  -4.681   0.858  1.00  0.00           H  
ATOM    169  N   SER A  85       3.167  -3.146   5.614  1.00  0.00           N  
ATOM    170  CA  SER A  85       4.469  -2.575   5.968  1.00  0.00           C  
ATOM    171  C   SER A  85       5.628  -3.430   5.448  1.00  0.00           C  
ATOM    172  O   SER A  85       5.562  -4.664   5.482  1.00  0.00           O  
ATOM    173  CB  SER A  85       4.559  -2.413   7.488  1.00  0.00           C  
ATOM    174  OG  SER A  85       5.715  -1.674   7.840  1.00  0.00           O  
ATOM    175  H   SER A  85       3.067  -4.155   5.583  1.00  0.00           H  
ATOM    176  HA  SER A  85       4.537  -1.591   5.510  1.00  0.00           H  
ATOM    177  HB2 SER A  85       3.675  -1.881   7.845  1.00  0.00           H  
ATOM    178  HB3 SER A  85       4.590  -3.397   7.960  1.00  0.00           H  
ATOM    179  HG  SER A  85       5.733  -1.583   8.803  1.00  0.00           H  
ATOM    180  N   ARG A  86       6.696  -2.777   4.973  1.00  0.00           N  
ATOM    181  CA  ARG A  86       7.905  -3.408   4.413  1.00  0.00           C  
ATOM    182  C   ARG A  86       9.115  -3.270   5.347  1.00  0.00           C  
ATOM    183  O   ARG A  86       9.261  -2.277   6.064  1.00  0.00           O  
ATOM    184  CB  ARG A  86       8.184  -2.805   3.019  1.00  0.00           C  
ATOM    185  CG  ARG A  86       9.258  -3.580   2.241  1.00  0.00           C  
ATOM    186  CD  ARG A  86       9.429  -3.060   0.812  1.00  0.00           C  
ATOM    187  NE  ARG A  86      10.530  -3.779   0.139  1.00  0.00           N  
ATOM    188  CZ  ARG A  86      10.609  -4.160  -1.119  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       9.671  -3.925  -1.992  1.00  0.00           N  
ATOM    190  NH2 ARG A  86      11.663  -4.816  -1.509  1.00  0.00           N  
ATOM    191  H   ARG A  86       6.648  -1.762   4.960  1.00  0.00           H  
ATOM    192  HA  ARG A  86       7.720  -4.475   4.290  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       7.261  -2.819   2.437  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       8.501  -1.767   3.128  1.00  0.00           H  
ATOM    195  HG2 ARG A  86      10.215  -3.485   2.752  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       8.983  -4.635   2.199  1.00  0.00           H  
ATOM    197  HD2 ARG A  86       8.488  -3.199   0.276  1.00  0.00           H  
ATOM    198  HD3 ARG A  86       9.662  -1.993   0.843  1.00  0.00           H  
ATOM    199  HE  ARG A  86      11.323  -4.042   0.708  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       8.854  -3.417  -1.700  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       9.740  -4.286  -2.927  1.00  0.00           H  
ATOM    202 HH21 ARG A  86      12.382  -5.016  -0.821  1.00  0.00           H  
ATOM    203 HH22 ARG A  86      11.784  -5.087  -2.467  1.00  0.00           H  
ATOM    204  N   SER A  87       9.984  -4.279   5.285  1.00  0.00           N  
ATOM    205  CA  SER A  87      11.232  -4.419   6.045  1.00  0.00           C  
ATOM    206  C   SER A  87      12.380  -4.934   5.156  1.00  0.00           C  
ATOM    207  O   SER A  87      12.922  -6.021   5.372  1.00  0.00           O  
ATOM    208  CB  SER A  87      11.019  -5.329   7.268  1.00  0.00           C  
ATOM    209  OG  SER A  87      10.033  -4.802   8.143  1.00  0.00           O  
ATOM    210  H   SER A  87       9.704  -5.078   4.731  1.00  0.00           H  
ATOM    211  HA  SER A  87      11.523  -3.434   6.397  1.00  0.00           H  
ATOM    212  HB2 SER A  87      10.711  -6.320   6.932  1.00  0.00           H  
ATOM    213  HB3 SER A  87      11.961  -5.422   7.812  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.954  -5.401   8.899  1.00  0.00           H  
ATOM    215  N   GLY A  88      12.724  -4.183   4.104  1.00  0.00           N  
ATOM    216  CA  GLY A  88      13.828  -4.494   3.182  1.00  0.00           C  
ATOM    217  C   GLY A  88      13.449  -5.519   2.117  1.00  0.00           C  
ATOM    218  O   GLY A  88      12.941  -5.157   1.052  1.00  0.00           O  
ATOM    219  H   GLY A  88      12.238  -3.303   3.974  1.00  0.00           H  
ATOM    220  HA2 GLY A  88      14.148  -3.592   2.671  1.00  0.00           H  
ATOM    221  HA3 GLY A  88      14.683  -4.868   3.748  1.00  0.00           H  
ATOM    222  N   ASN A  89      13.639  -6.800   2.434  1.00  0.00           N  
ATOM    223  CA  ASN A  89      13.317  -7.955   1.590  1.00  0.00           C  
ATOM    224  C   ASN A  89      12.318  -8.914   2.274  1.00  0.00           C  
ATOM    225  O   ASN A  89      12.302 -10.116   2.015  1.00  0.00           O  
ATOM    226  CB  ASN A  89      14.604  -8.658   1.133  1.00  0.00           C  
ATOM    227  CG  ASN A  89      15.542  -7.757   0.346  1.00  0.00           C  
ATOM    228  OD1 ASN A  89      16.371  -7.043   0.895  1.00  0.00           O  
ATOM    229  ND2 ASN A  89      15.448  -7.755  -0.966  1.00  0.00           N  
ATOM    230  H   ASN A  89      14.066  -6.989   3.326  1.00  0.00           H  
ATOM    231  HA  ASN A  89      12.807  -7.581   0.709  1.00  0.00           H  
ATOM    232  HB2 ASN A  89      15.130  -9.057   1.997  1.00  0.00           H  
ATOM    233  HB3 ASN A  89      14.324  -9.502   0.508  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      14.789  -8.354  -1.433  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      16.078  -7.162  -1.486  1.00  0.00           H  
ATOM    236  N   THR A  90      11.462  -8.354   3.125  1.00  0.00           N  
ATOM    237  CA  THR A  90      10.280  -8.976   3.722  1.00  0.00           C  
ATOM    238  C   THR A  90       9.166  -7.930   3.771  1.00  0.00           C  
ATOM    239  O   THR A  90       9.419  -6.789   4.154  1.00  0.00           O  
ATOM    240  CB  THR A  90      10.568  -9.483   5.150  1.00  0.00           C  
ATOM    241  OG1 THR A  90      11.594 -10.452   5.140  1.00  0.00           O  
ATOM    242  CG2 THR A  90       9.353 -10.143   5.810  1.00  0.00           C  
ATOM    243  H   THR A  90      11.566  -7.373   3.288  1.00  0.00           H  
ATOM    244  HA  THR A  90       9.980  -9.804   3.096  1.00  0.00           H  
ATOM    245  HB  THR A  90      10.891  -8.643   5.768  1.00  0.00           H  
ATOM    246  HG1 THR A  90      11.806 -10.654   6.061  1.00  0.00           H  
ATOM    247 HG21 THR A  90       8.946 -10.919   5.164  1.00  0.00           H  
ATOM    248 HG22 THR A  90       9.642 -10.583   6.765  1.00  0.00           H  
ATOM    249 HG23 THR A  90       8.581  -9.397   6.005  1.00  0.00           H  
ATOM    250  N   VAL A  91       7.935  -8.296   3.411  1.00  0.00           N  
ATOM    251  CA  VAL A  91       6.751  -7.431   3.509  1.00  0.00           C  
ATOM    252  C   VAL A  91       5.584  -8.155   4.187  1.00  0.00           C  
ATOM    253  O   VAL A  91       5.384  -9.356   3.990  1.00  0.00           O  
ATOM    254  CB  VAL A  91       6.408  -6.895   2.109  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       5.749  -7.916   1.180  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       5.519  -5.652   2.169  1.00  0.00           C  
ATOM    257  H   VAL A  91       7.813  -9.178   2.931  1.00  0.00           H  
ATOM    258  HA  VAL A  91       6.997  -6.575   4.137  1.00  0.00           H  
ATOM    259  HB  VAL A  91       7.356  -6.618   1.651  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       4.759  -8.183   1.546  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       5.658  -7.493   0.179  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       6.373  -8.805   1.125  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       5.987  -4.886   2.781  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       5.380  -5.251   1.164  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       4.548  -5.905   2.592  1.00  0.00           H  
ATOM    266  N   THR A  92       4.817  -7.422   4.992  1.00  0.00           N  
ATOM    267  CA  THR A  92       3.763  -7.974   5.861  1.00  0.00           C  
ATOM    268  C   THR A  92       2.425  -7.273   5.633  1.00  0.00           C  
ATOM    269  O   THR A  92       2.328  -6.048   5.730  1.00  0.00           O  
ATOM    270  CB  THR A  92       4.169  -7.873   7.342  1.00  0.00           C  
ATOM    271  OG1 THR A  92       5.405  -8.526   7.555  1.00  0.00           O  
ATOM    272  CG2 THR A  92       3.159  -8.540   8.278  1.00  0.00           C  
ATOM    273  H   THR A  92       5.074  -6.447   5.124  1.00  0.00           H  
ATOM    274  HA  THR A  92       3.630  -9.031   5.637  1.00  0.00           H  
ATOM    275  HB  THR A  92       4.273  -6.823   7.617  1.00  0.00           H  
ATOM    276  HG1 THR A  92       5.651  -8.379   8.476  1.00  0.00           H  
ATOM    277 HG21 THR A  92       3.002  -9.577   7.981  1.00  0.00           H  
ATOM    278 HG22 THR A  92       3.527  -8.511   9.304  1.00  0.00           H  
ATOM    279 HG23 THR A  92       2.208  -8.010   8.242  1.00  0.00           H  
ATOM    280  N   LEU A  93       1.392  -8.070   5.352  1.00  0.00           N  
ATOM    281  CA  LEU A  93       0.015  -7.667   5.083  1.00  0.00           C  
ATOM    282  C   LEU A  93      -0.869  -7.925   6.315  1.00  0.00           C  
ATOM    283  O   LEU A  93      -0.884  -9.040   6.841  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -0.523  -8.510   3.902  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -0.039  -8.212   2.471  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -0.283  -6.753   2.116  1.00  0.00           C  
ATOM    287  CD2 LEU A  93       1.434  -8.535   2.209  1.00  0.00           C  
ATOM    288  H   LEU A  93       1.579  -9.060   5.261  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -0.018  -6.609   4.838  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -0.338  -9.562   4.105  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -1.601  -8.389   3.891  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -0.636  -8.823   1.793  1.00  0.00           H  
ATOM    293 HD11 LEU A  93       0.432  -6.137   2.646  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -0.168  -6.612   1.042  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -1.284  -6.458   2.419  1.00  0.00           H  
ATOM    296 HD21 LEU A  93       1.633  -9.567   2.489  1.00  0.00           H  
ATOM    297 HD22 LEU A  93       1.649  -8.414   1.149  1.00  0.00           H  
ATOM    298 HD23 LEU A  93       2.084  -7.871   2.776  1.00  0.00           H  
ATOM    299  N   ILE A  94      -1.646  -6.928   6.747  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -2.567  -7.007   7.903  1.00  0.00           C  
ATOM    301  C   ILE A  94      -3.899  -6.324   7.535  1.00  0.00           C  
ATOM    302  O   ILE A  94      -3.901  -5.342   6.797  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -1.922  -6.354   9.158  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -0.503  -6.911   9.442  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -2.832  -6.541  10.389  1.00  0.00           C  
ATOM    306  CD1 ILE A  94       0.208  -6.313  10.663  1.00  0.00           C  
ATOM    307  H   ILE A  94      -1.575  -6.030   6.273  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -2.778  -8.050   8.135  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -1.825  -5.283   8.967  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -0.555  -7.992   9.565  1.00  0.00           H  
ATOM    311 HG13 ILE A  94       0.137  -6.698   8.586  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -2.957  -7.604  10.606  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -2.406  -6.045  11.258  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -3.807  -6.088  10.222  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -0.266  -6.650  11.586  1.00  0.00           H  
ATOM    316 HD12 ILE A  94       1.246  -6.644  10.671  1.00  0.00           H  
ATOM    317 HD13 ILE A  94       0.182  -5.223  10.612  1.00  0.00           H  
ATOM    318  N   GLY A  95      -5.055  -6.816   7.996  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -6.336  -6.193   7.671  1.00  0.00           C  
ATOM    320  C   GLY A  95      -7.536  -7.127   7.671  1.00  0.00           C  
ATOM    321  O   GLY A  95      -7.623  -8.108   8.412  1.00  0.00           O  
ATOM    322  H   GLY A  95      -5.078  -7.623   8.593  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -6.548  -5.380   8.361  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -6.269  -5.759   6.681  1.00  0.00           H  
ATOM    325  N   ASP A  96      -8.458  -6.780   6.786  1.00  0.00           N  
ATOM    326  CA  ASP A  96      -9.799  -7.319   6.622  1.00  0.00           C  
ATOM    327  C   ASP A  96     -10.293  -7.135   5.173  1.00  0.00           C  
ATOM    328  O   ASP A  96     -10.057  -6.091   4.557  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -10.749  -6.560   7.566  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -10.798  -7.137   8.985  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -11.489  -8.164   9.179  1.00  0.00           O  
ATOM    332  OD2 ASP A  96     -10.208  -6.537   9.916  1.00  0.00           O  
ATOM    333  H   ASP A  96      -8.194  -6.053   6.143  1.00  0.00           H  
ATOM    334  HA  ASP A  96      -9.783  -8.370   6.872  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -10.447  -5.512   7.610  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -11.756  -6.595   7.155  1.00  0.00           H  
ATOM    337  N   PHE A  97     -11.043  -8.107   4.644  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -11.684  -8.045   3.331  1.00  0.00           C  
ATOM    339  C   PHE A  97     -12.963  -8.916   3.256  1.00  0.00           C  
ATOM    340  O   PHE A  97     -13.182  -9.751   4.138  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -10.696  -8.616   2.283  1.00  0.00           C  
ATOM    342  CG  PHE A  97      -9.633  -7.721   1.676  1.00  0.00           C  
ATOM    343  CD1 PHE A  97      -9.951  -6.494   1.057  1.00  0.00           C  
ATOM    344  CD2 PHE A  97      -8.330  -8.234   1.550  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -8.947  -5.782   0.364  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -7.336  -7.524   0.862  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -7.643  -6.291   0.273  1.00  0.00           C  
ATOM    348  H   PHE A  97     -11.182  -8.963   5.157  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -11.958  -6.996   3.183  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -10.211  -9.485   2.733  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -11.247  -9.029   1.439  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -10.975  -6.133   1.060  1.00  0.00           H  
ATOM    353  HD2 PHE A  97      -8.109  -9.208   1.951  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -9.169  -4.864  -0.155  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -6.343  -7.937   0.770  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -6.887  -5.747  -0.277  1.00  0.00           H  
ATOM    357  N   PRO A  98     -13.765  -8.814   2.175  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -14.894  -9.708   1.911  1.00  0.00           C  
ATOM    359  C   PRO A  98     -14.491 -11.113   1.448  1.00  0.00           C  
ATOM    360  O   PRO A  98     -15.245 -12.056   1.693  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -15.724  -9.027   0.815  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.715  -8.144   0.086  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -13.709  -7.765   1.172  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -15.502  -9.806   2.805  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.183  -9.748   0.136  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.502  -8.413   1.263  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.209  -8.729  -0.682  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -15.189  -7.268  -0.357  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -12.723  -7.672   0.724  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.994  -6.836   1.660  1.00  0.00           H  
ATOM    371  N   ASP A  99     -13.347 -11.282   0.767  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -12.971 -12.547   0.129  1.00  0.00           C  
ATOM    373  C   ASP A  99     -11.468 -12.702  -0.163  1.00  0.00           C  
ATOM    374  O   ASP A  99     -10.652 -11.787  -0.024  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -13.814 -12.753  -1.149  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -13.777 -11.561  -2.117  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -12.664 -11.091  -2.441  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -14.859 -11.118  -2.572  1.00  0.00           O  
ATOM    379  H   ASP A  99     -12.733 -10.496   0.601  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -13.211 -13.359   0.803  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -13.480 -13.646  -1.678  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -14.845 -12.945  -0.851  1.00  0.00           H  
ATOM    383  N   GLU A 100     -11.115 -13.916  -0.588  1.00  0.00           N  
ATOM    384  CA  GLU A 100      -9.791 -14.312  -1.083  1.00  0.00           C  
ATOM    385  C   GLU A 100      -9.356 -13.525  -2.320  1.00  0.00           C  
ATOM    386  O   GLU A 100      -8.174 -13.230  -2.503  1.00  0.00           O  
ATOM    387  CB  GLU A 100      -9.879 -15.797  -1.471  1.00  0.00           C  
ATOM    388  CG  GLU A 100      -8.535 -16.537  -1.501  1.00  0.00           C  
ATOM    389  CD  GLU A 100      -8.171 -17.142  -0.132  1.00  0.00           C  
ATOM    390  OE1 GLU A 100      -8.227 -16.417   0.890  1.00  0.00           O  
ATOM    391  OE2 GLU A 100      -7.822 -18.347  -0.069  1.00  0.00           O  
ATOM    392  H   GLU A 100     -11.850 -14.608  -0.639  1.00  0.00           H  
ATOM    393  HA  GLU A 100      -9.042 -14.144  -0.312  1.00  0.00           H  
ATOM    394  HB2 GLU A 100     -10.559 -16.309  -0.794  1.00  0.00           H  
ATOM    395  HB3 GLU A 100     -10.330 -15.868  -2.462  1.00  0.00           H  
ATOM    396  HG2 GLU A 100      -8.619 -17.335  -2.240  1.00  0.00           H  
ATOM    397  HG3 GLU A 100      -7.741 -15.865  -1.833  1.00  0.00           H  
ATOM    398  N   ALA A 101     -10.323 -13.180  -3.167  1.00  0.00           N  
ATOM    399  CA  ALA A 101     -10.069 -12.496  -4.427  1.00  0.00           C  
ATOM    400  C   ALA A 101      -9.521 -11.077  -4.199  1.00  0.00           C  
ATOM    401  O   ALA A 101      -8.693 -10.593  -4.976  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -11.335 -12.507  -5.294  1.00  0.00           C  
ATOM    403  H   ALA A 101     -11.271 -13.354  -2.872  1.00  0.00           H  
ATOM    404  HA  ALA A 101      -9.304 -13.064  -4.946  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -12.127 -11.928  -4.824  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -11.111 -12.071  -6.267  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -11.675 -13.534  -5.437  1.00  0.00           H  
ATOM    408  N   ALA A 102      -9.914 -10.435  -3.094  1.00  0.00           N  
ATOM    409  CA  ALA A 102      -9.397  -9.131  -2.710  1.00  0.00           C  
ATOM    410  C   ALA A 102      -7.923  -9.196  -2.259  1.00  0.00           C  
ATOM    411  O   ALA A 102      -7.114  -8.357  -2.669  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -10.318  -8.544  -1.642  1.00  0.00           C  
ATOM    413  H   ALA A 102     -10.628 -10.867  -2.506  1.00  0.00           H  
ATOM    414  HA  ALA A 102      -9.449  -8.492  -3.586  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -10.248  -9.135  -0.728  1.00  0.00           H  
ATOM    416  HB2 ALA A 102     -10.018  -7.518  -1.445  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.349  -8.545  -1.995  1.00  0.00           H  
ATOM    418  N   LYS A 103      -7.536 -10.245  -1.510  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -6.132 -10.538  -1.184  1.00  0.00           C  
ATOM    420  C   LYS A 103      -5.313 -10.847  -2.433  1.00  0.00           C  
ATOM    421  O   LYS A 103      -4.197 -10.352  -2.575  1.00  0.00           O  
ATOM    422  CB  LYS A 103      -5.989 -11.703  -0.189  1.00  0.00           C  
ATOM    423  CG  LYS A 103      -6.518 -11.383   1.216  1.00  0.00           C  
ATOM    424  CD  LYS A 103      -6.009 -12.375   2.276  1.00  0.00           C  
ATOM    425  CE  LYS A 103      -6.371 -13.838   1.999  1.00  0.00           C  
ATOM    426  NZ  LYS A 103      -7.792 -14.122   2.312  1.00  0.00           N  
ATOM    427  H   LYS A 103      -8.237 -10.914  -1.243  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -5.706  -9.648  -0.740  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -6.496 -12.586  -0.578  1.00  0.00           H  
ATOM    430  HB3 LYS A 103      -4.926 -11.937  -0.102  1.00  0.00           H  
ATOM    431  HG2 LYS A 103      -6.170 -10.391   1.503  1.00  0.00           H  
ATOM    432  HG3 LYS A 103      -7.609 -11.383   1.202  1.00  0.00           H  
ATOM    433  HD2 LYS A 103      -4.921 -12.295   2.325  1.00  0.00           H  
ATOM    434  HD3 LYS A 103      -6.409 -12.096   3.247  1.00  0.00           H  
ATOM    435  HE2 LYS A 103      -6.159 -14.073   0.953  1.00  0.00           H  
ATOM    436  HE3 LYS A 103      -5.733 -14.480   2.614  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103      -8.410 -13.458   1.873  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103      -8.035 -15.053   1.960  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103      -7.955 -14.112   3.309  1.00  0.00           H  
ATOM    440  N   ALA A 104      -5.880 -11.621  -3.360  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -5.216 -12.006  -4.599  1.00  0.00           C  
ATOM    442  C   ALA A 104      -4.904 -10.798  -5.498  1.00  0.00           C  
ATOM    443  O   ALA A 104      -3.832 -10.732  -6.102  1.00  0.00           O  
ATOM    444  CB  ALA A 104      -6.067 -13.056  -5.322  1.00  0.00           C  
ATOM    445  H   ALA A 104      -6.797 -11.999  -3.165  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -4.266 -12.458  -4.329  1.00  0.00           H  
ATOM    447  HB1 ALA A 104      -7.019 -12.625  -5.631  1.00  0.00           H  
ATOM    448  HB2 ALA A 104      -5.536 -13.411  -6.207  1.00  0.00           H  
ATOM    449  HB3 ALA A 104      -6.253 -13.904  -4.661  1.00  0.00           H  
ATOM    450  N   ALA A 105      -5.790  -9.802  -5.534  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -5.540  -8.560  -6.255  1.00  0.00           C  
ATOM    452  C   ALA A 105      -4.453  -7.701  -5.596  1.00  0.00           C  
ATOM    453  O   ALA A 105      -3.576  -7.166  -6.281  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -6.859  -7.793  -6.383  1.00  0.00           C  
ATOM    455  H   ALA A 105      -6.668  -9.910  -5.044  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -5.171  -8.825  -7.237  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -7.257  -7.554  -5.395  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -6.683  -6.867  -6.928  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.587  -8.394  -6.929  1.00  0.00           H  
ATOM    460  N   LEU A 106      -4.462  -7.620  -4.264  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -3.504  -6.867  -3.477  1.00  0.00           C  
ATOM    462  C   LEU A 106      -2.091  -7.469  -3.589  1.00  0.00           C  
ATOM    463  O   LEU A 106      -1.116  -6.732  -3.741  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -4.068  -6.849  -2.045  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -3.080  -6.455  -0.948  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -2.599  -5.009  -1.064  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.748  -6.650   0.409  1.00  0.00           C  
ATOM    468  H   LEU A 106      -5.148  -8.144  -3.739  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -3.464  -5.851  -3.866  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -4.928  -6.178  -2.014  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -4.426  -7.850  -1.802  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -2.236  -7.135  -1.013  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -3.446  -4.330  -0.972  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -1.884  -4.797  -0.271  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -2.110  -4.849  -2.023  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.996  -7.701   0.550  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -3.072  -6.343   1.201  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -4.653  -6.047   0.468  1.00  0.00           H  
ATOM    479  N   MET A 107      -1.971  -8.803  -3.577  1.00  0.00           N  
ATOM    480  CA  MET A 107      -0.680  -9.476  -3.706  1.00  0.00           C  
ATOM    481  C   MET A 107      -0.138  -9.416  -5.141  1.00  0.00           C  
ATOM    482  O   MET A 107       1.068  -9.302  -5.344  1.00  0.00           O  
ATOM    483  CB  MET A 107      -0.742 -10.913  -3.168  1.00  0.00           C  
ATOM    484  CG  MET A 107      -1.538 -11.890  -4.030  1.00  0.00           C  
ATOM    485  SD  MET A 107      -1.766 -13.545  -3.320  1.00  0.00           S  
ATOM    486  CE  MET A 107      -0.072 -14.189  -3.424  1.00  0.00           C  
ATOM    487  H   MET A 107      -2.801  -9.373  -3.473  1.00  0.00           H  
ATOM    488  HA  MET A 107       0.013  -8.942  -3.066  1.00  0.00           H  
ATOM    489  HB2 MET A 107       0.272 -11.284  -3.104  1.00  0.00           H  
ATOM    490  HB3 MET A 107      -1.164 -10.897  -2.162  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -2.514 -11.450  -4.179  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -1.059 -11.993  -5.003  1.00  0.00           H  
ATOM    493  HE1 MET A 107       0.592 -13.596  -2.795  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -0.053 -15.223  -3.080  1.00  0.00           H  
ATOM    495  HE3 MET A 107       0.274 -14.150  -4.457  1.00  0.00           H  
ATOM    496  N   THR A 108      -1.021  -9.424  -6.145  1.00  0.00           N  
ATOM    497  CA  THR A 108      -0.655  -9.298  -7.564  1.00  0.00           C  
ATOM    498  C   THR A 108      -0.057  -7.921  -7.855  1.00  0.00           C  
ATOM    499  O   THR A 108       0.945  -7.818  -8.565  1.00  0.00           O  
ATOM    500  CB  THR A 108      -1.857  -9.569  -8.488  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -2.316 -10.890  -8.301  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -1.513  -9.459  -9.975  1.00  0.00           C  
ATOM    503  H   THR A 108      -1.994  -9.485  -5.906  1.00  0.00           H  
ATOM    504  HA  THR A 108       0.098 -10.047  -7.779  1.00  0.00           H  
ATOM    505  HB  THR A 108      -2.665  -8.872  -8.258  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -2.850 -10.894  -7.483  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -0.660 -10.096 -10.211  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -2.371  -9.768 -10.573  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -1.276  -8.426 -10.230  1.00  0.00           H  
ATOM    510  N   ALA A 109      -0.606  -6.866  -7.244  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.133  -5.501  -7.399  1.00  0.00           C  
ATOM    512  C   ALA A 109       1.315  -5.306  -6.921  1.00  0.00           C  
ATOM    513  O   ALA A 109       2.076  -4.579  -7.564  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.122  -4.615  -6.640  1.00  0.00           C  
ATOM    515  H   ALA A 109      -1.420  -6.992  -6.656  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.155  -5.251  -8.460  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -1.077  -4.822  -5.572  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.900  -3.566  -6.805  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -2.129  -4.820  -7.001  1.00  0.00           H  
ATOM    520  N   LEU A 110       1.724  -5.996  -5.848  1.00  0.00           N  
ATOM    521  CA  LEU A 110       3.100  -5.977  -5.359  1.00  0.00           C  
ATOM    522  C   LEU A 110       4.013  -7.020  -6.031  1.00  0.00           C  
ATOM    523  O   LEU A 110       5.215  -6.789  -6.152  1.00  0.00           O  
ATOM    524  CB  LEU A 110       3.113  -5.980  -3.818  1.00  0.00           C  
ATOM    525  CG  LEU A 110       2.504  -7.189  -3.080  1.00  0.00           C  
ATOM    526  CD1 LEU A 110       3.433  -8.406  -3.022  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       2.182  -6.804  -1.635  1.00  0.00           C  
ATOM    528  H   LEU A 110       1.053  -6.552  -5.343  1.00  0.00           H  
ATOM    529  HA  LEU A 110       3.506  -5.019  -5.650  1.00  0.00           H  
ATOM    530  HB2 LEU A 110       4.139  -5.855  -3.490  1.00  0.00           H  
ATOM    531  HB3 LEU A 110       2.572  -5.086  -3.504  1.00  0.00           H  
ATOM    532  HG  LEU A 110       1.573  -7.466  -3.563  1.00  0.00           H  
ATOM    533 HD11 LEU A 110       4.387  -8.130  -2.571  1.00  0.00           H  
ATOM    534 HD12 LEU A 110       2.972  -9.192  -2.425  1.00  0.00           H  
ATOM    535 HD13 LEU A 110       3.605  -8.804  -4.016  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       1.487  -5.965  -1.622  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       1.712  -7.645  -1.127  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       3.094  -6.527  -1.106  1.00  0.00           H  
ATOM    539  N   ASN A 111       3.453  -8.115  -6.557  1.00  0.00           N  
ATOM    540  CA  ASN A 111       4.159  -9.164  -7.300  1.00  0.00           C  
ATOM    541  C   ASN A 111       4.683  -8.663  -8.657  1.00  0.00           C  
ATOM    542  O   ASN A 111       5.713  -9.128  -9.143  1.00  0.00           O  
ATOM    543  CB  ASN A 111       3.221 -10.368  -7.482  1.00  0.00           C  
ATOM    544  CG  ASN A 111       3.907 -11.548  -8.150  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       3.759 -11.795  -9.338  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       4.677 -12.318  -7.412  1.00  0.00           N  
ATOM    547  H   ASN A 111       2.458  -8.219  -6.457  1.00  0.00           H  
ATOM    548  HA  ASN A 111       5.002  -9.487  -6.702  1.00  0.00           H  
ATOM    549  HB2 ASN A 111       2.857 -10.691  -6.509  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       2.368 -10.078  -8.093  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       4.782 -12.139  -6.424  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       5.131 -13.102  -7.851  1.00  0.00           H  
ATOM    553  N   GLY A 112       3.996  -7.670  -9.226  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.295  -7.015 -10.500  1.00  0.00           C  
ATOM    555  C   GLY A 112       5.711  -6.465 -10.636  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.251  -6.409 -11.744  1.00  0.00           O  
ATOM    557  H   GLY A 112       3.176  -7.351  -8.730  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.085  -7.693 -11.328  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.645  -6.153 -10.559  1.00  0.00           H  
ATOM    560  N   LEU A 113       6.320  -6.098  -9.504  1.00  0.00           N  
ATOM    561  CA  LEU A 113       7.710  -5.656  -9.422  1.00  0.00           C  
ATOM    562  C   LEU A 113       8.489  -6.282  -8.246  1.00  0.00           C  
ATOM    563  O   LEU A 113       9.566  -5.804  -7.880  1.00  0.00           O  
ATOM    564  CB  LEU A 113       7.763  -4.118  -9.423  1.00  0.00           C  
ATOM    565  CG  LEU A 113       9.043  -3.592 -10.111  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       8.784  -3.362 -11.601  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       9.542  -2.288  -9.491  1.00  0.00           C  
ATOM    568  H   LEU A 113       5.783  -6.153  -8.651  1.00  0.00           H  
ATOM    569  HA  LEU A 113       8.188  -6.024 -10.318  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       6.894  -3.712  -9.944  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       7.694  -3.782  -8.389  1.00  0.00           H  
ATOM    572  HG  LEU A 113       9.847  -4.323 -10.021  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       8.035  -2.582 -11.735  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       9.709  -3.062 -12.095  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       8.427  -4.285 -12.060  1.00  0.00           H  
ATOM    576 HD21 LEU A 113      10.009  -2.506  -8.535  1.00  0.00           H  
ATOM    577 HD22 LEU A 113      10.292  -1.826 -10.134  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       8.716  -1.600  -9.335  1.00  0.00           H  
ATOM    579  N   LEU A 114       7.951  -7.349  -7.646  1.00  0.00           N  
ATOM    580  CA  LEU A 114       8.618  -8.117  -6.588  1.00  0.00           C  
ATOM    581  C   LEU A 114       9.998  -8.627  -7.052  1.00  0.00           C  
ATOM    582  O   LEU A 114      10.123  -9.257  -8.106  1.00  0.00           O  
ATOM    583  CB  LEU A 114       7.677  -9.233  -6.096  1.00  0.00           C  
ATOM    584  CG  LEU A 114       8.200 -10.038  -4.892  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       7.043 -10.486  -3.998  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       8.957 -11.301  -5.313  1.00  0.00           C  
ATOM    587  H   LEU A 114       7.053  -7.669  -7.989  1.00  0.00           H  
ATOM    588  HA  LEU A 114       8.776  -7.432  -5.754  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       6.765  -8.737  -5.775  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       7.431  -9.908  -6.917  1.00  0.00           H  
ATOM    591  HG  LEU A 114       8.854  -9.400  -4.304  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       6.352 -11.116  -4.557  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       7.434 -11.047  -3.147  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       6.511  -9.615  -3.617  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       9.797 -11.050  -5.957  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       9.343 -11.807  -4.429  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       8.292 -11.977  -5.851  1.00  0.00           H  
ATOM    598  N   ALA A 115      11.038  -8.342  -6.261  1.00  0.00           N  
ATOM    599  CA  ALA A 115      12.424  -8.658  -6.556  1.00  0.00           C  
ATOM    600  C   ALA A 115      12.795 -10.069  -6.048  1.00  0.00           C  
ATOM    601  O   ALA A 115      12.247 -10.522  -5.036  1.00  0.00           O  
ATOM    602  CB  ALA A 115      13.306  -7.566  -5.932  1.00  0.00           C  
ATOM    603  H   ALA A 115      10.874  -7.893  -5.387  1.00  0.00           H  
ATOM    604  HA  ALA A 115      12.542  -8.614  -7.632  1.00  0.00           H  
ATOM    605  HB1 ALA A 115      13.183  -7.546  -4.850  1.00  0.00           H  
ATOM    606  HB2 ALA A 115      14.356  -7.755  -6.160  1.00  0.00           H  
ATOM    607  HB3 ALA A 115      13.030  -6.592  -6.340  1.00  0.00           H  
ATOM    608  N   PRO A 116      13.727 -10.773  -6.714  1.00  0.00           N  
ATOM    609  CA  PRO A 116      14.066 -12.158  -6.403  1.00  0.00           C  
ATOM    610  C   PRO A 116      14.712 -12.312  -5.022  1.00  0.00           C  
ATOM    611  O   PRO A 116      15.891 -12.011  -4.808  1.00  0.00           O  
ATOM    612  CB  PRO A 116      14.958 -12.638  -7.555  1.00  0.00           C  
ATOM    613  CG  PRO A 116      15.581 -11.347  -8.087  1.00  0.00           C  
ATOM    614  CD  PRO A 116      14.464 -10.324  -7.886  1.00  0.00           C  
ATOM    615  HA  PRO A 116      13.143 -12.739  -6.390  1.00  0.00           H  
ATOM    616  HB2 PRO A 116      15.714 -13.351  -7.223  1.00  0.00           H  
ATOM    617  HB3 PRO A 116      14.335 -13.084  -8.332  1.00  0.00           H  
ATOM    618  HG2 PRO A 116      16.444 -11.073  -7.478  1.00  0.00           H  
ATOM    619  HG3 PRO A 116      15.865 -11.434  -9.136  1.00  0.00           H  
ATOM    620  HD2 PRO A 116      14.871  -9.325  -7.732  1.00  0.00           H  
ATOM    621  HD3 PRO A 116      13.802 -10.331  -8.753  1.00  0.00           H  
ATOM    622  N   GLY A 117      13.898 -12.785  -4.078  1.00  0.00           N  
ATOM    623  CA  GLY A 117      14.245 -13.071  -2.687  1.00  0.00           C  
ATOM    624  C   GLY A 117      13.361 -12.346  -1.666  1.00  0.00           C  
ATOM    625  O   GLY A 117      13.448 -12.640  -0.472  1.00  0.00           O  
ATOM    626  H   GLY A 117      12.940 -12.955  -4.351  1.00  0.00           H  
ATOM    627  HA2 GLY A 117      14.112 -14.141  -2.541  1.00  0.00           H  
ATOM    628  HA3 GLY A 117      15.283 -12.809  -2.489  1.00  0.00           H  
ATOM    629  N   VAL A 118      12.506 -11.413  -2.109  1.00  0.00           N  
ATOM    630  CA  VAL A 118      11.571 -10.679  -1.238  1.00  0.00           C  
ATOM    631  C   VAL A 118      10.489 -11.616  -0.675  1.00  0.00           C  
ATOM    632  O   VAL A 118       9.657 -12.145  -1.416  1.00  0.00           O  
ATOM    633  CB  VAL A 118      10.936  -9.480  -1.971  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       9.895  -8.744  -1.113  1.00  0.00           C  
ATOM    635  CG2 VAL A 118      12.001  -8.447  -2.361  1.00  0.00           C  
ATOM    636  H   VAL A 118      12.485 -11.213  -3.103  1.00  0.00           H  
ATOM    637  HA  VAL A 118      12.156 -10.282  -0.414  1.00  0.00           H  
ATOM    638  HB  VAL A 118      10.456  -9.842  -2.876  1.00  0.00           H  
ATOM    639 HG11 VAL A 118      10.336  -8.429  -0.168  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       9.529  -7.866  -1.648  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       9.040  -9.390  -0.913  1.00  0.00           H  
ATOM    642 HG21 VAL A 118      12.779  -8.914  -2.963  1.00  0.00           H  
ATOM    643 HG22 VAL A 118      11.538  -7.653  -2.947  1.00  0.00           H  
ATOM    644 HG23 VAL A 118      12.451  -8.014  -1.470  1.00  0.00           H  
ATOM    645  N   ASN A 119      10.502 -11.827   0.641  1.00  0.00           N  
ATOM    646  CA  ASN A 119       9.521 -12.602   1.393  1.00  0.00           C  
ATOM    647  C   ASN A 119       8.177 -11.856   1.544  1.00  0.00           C  
ATOM    648  O   ASN A 119       8.150 -10.624   1.589  1.00  0.00           O  
ATOM    649  CB  ASN A 119      10.143 -12.913   2.766  1.00  0.00           C  
ATOM    650  CG  ASN A 119       9.390 -13.997   3.516  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       8.587 -13.734   4.396  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       9.601 -15.248   3.173  1.00  0.00           N  
ATOM    653  H   ASN A 119      11.237 -11.389   1.178  1.00  0.00           H  
ATOM    654  HA  ASN A 119       9.356 -13.531   0.855  1.00  0.00           H  
ATOM    655  HB2 ASN A 119      11.179 -13.223   2.643  1.00  0.00           H  
ATOM    656  HB3 ASN A 119      10.150 -12.014   3.378  1.00  0.00           H  
ATOM    657 HD21 ASN A 119      10.278 -15.476   2.461  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       9.104 -15.970   3.673  1.00  0.00           H  
ATOM    659  N   VAL A 120       7.071 -12.596   1.696  1.00  0.00           N  
ATOM    660  CA  VAL A 120       5.709 -12.048   1.872  1.00  0.00           C  
ATOM    661  C   VAL A 120       4.982 -12.807   2.994  1.00  0.00           C  
ATOM    662  O   VAL A 120       5.001 -14.040   3.026  1.00  0.00           O  
ATOM    663  CB  VAL A 120       4.893 -12.122   0.559  1.00  0.00           C  
ATOM    664  CG1 VAL A 120       3.555 -11.383   0.693  1.00  0.00           C  
ATOM    665  CG2 VAL A 120       5.628 -11.511  -0.644  1.00  0.00           C  
ATOM    666  H   VAL A 120       7.164 -13.601   1.697  1.00  0.00           H  
ATOM    667  HA  VAL A 120       5.779 -11.002   2.160  1.00  0.00           H  
ATOM    668  HB  VAL A 120       4.687 -13.168   0.328  1.00  0.00           H  
ATOM    669 HG11 VAL A 120       3.726 -10.339   0.953  1.00  0.00           H  
ATOM    670 HG12 VAL A 120       3.009 -11.428  -0.249  1.00  0.00           H  
ATOM    671 HG13 VAL A 120       2.937 -11.848   1.460  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       6.534 -12.076  -0.861  1.00  0.00           H  
ATOM    673 HG22 VAL A 120       4.991 -11.549  -1.528  1.00  0.00           H  
ATOM    674 HG23 VAL A 120       5.890 -10.474  -0.441  1.00  0.00           H  
ATOM    675  N   ILE A 121       4.332 -12.072   3.902  1.00  0.00           N  
ATOM    676  CA  ILE A 121       3.621 -12.584   5.089  1.00  0.00           C  
ATOM    677  C   ILE A 121       2.202 -12.004   5.118  1.00  0.00           C  
ATOM    678  O   ILE A 121       1.998 -10.828   4.820  1.00  0.00           O  
ATOM    679  CB  ILE A 121       4.404 -12.226   6.381  1.00  0.00           C  
ATOM    680  CG1 ILE A 121       5.759 -12.966   6.410  1.00  0.00           C  
ATOM    681  CG2 ILE A 121       3.610 -12.566   7.659  1.00  0.00           C  
ATOM    682  CD1 ILE A 121       6.748 -12.426   7.451  1.00  0.00           C  
ATOM    683  H   ILE A 121       4.399 -11.063   3.814  1.00  0.00           H  
ATOM    684  HA  ILE A 121       3.538 -13.671   5.027  1.00  0.00           H  
ATOM    685  HB  ILE A 121       4.592 -11.152   6.374  1.00  0.00           H  
ATOM    686 HG12 ILE A 121       5.594 -14.030   6.591  1.00  0.00           H  
ATOM    687 HG13 ILE A 121       6.232 -12.871   5.439  1.00  0.00           H  
ATOM    688 HG21 ILE A 121       3.379 -13.632   7.690  1.00  0.00           H  
ATOM    689 HG22 ILE A 121       4.184 -12.303   8.547  1.00  0.00           H  
ATOM    690 HG23 ILE A 121       2.683 -11.996   7.705  1.00  0.00           H  
ATOM    691 HD11 ILE A 121       6.397 -12.632   8.461  1.00  0.00           H  
ATOM    692 HD12 ILE A 121       7.713 -12.913   7.315  1.00  0.00           H  
ATOM    693 HD13 ILE A 121       6.874 -11.351   7.319  1.00  0.00           H  
ATOM    694  N   ASP A 122       1.224 -12.818   5.517  1.00  0.00           N  
ATOM    695  CA  ASP A 122      -0.207 -12.505   5.451  1.00  0.00           C  
ATOM    696  C   ASP A 122      -0.935 -12.763   6.782  1.00  0.00           C  
ATOM    697  O   ASP A 122      -0.869 -13.859   7.348  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -0.841 -13.349   4.340  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -0.467 -12.857   2.934  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -1.098 -11.882   2.460  1.00  0.00           O  
ATOM    701  OD2 ASP A 122       0.422 -13.467   2.294  1.00  0.00           O  
ATOM    702  H   ASP A 122       1.471 -13.764   5.763  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -0.348 -11.454   5.199  1.00  0.00           H  
ATOM    704  HB2 ASP A 122      -0.549 -14.395   4.461  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -1.920 -13.303   4.453  1.00  0.00           H  
ATOM    706  N   GLN A 123      -1.674 -11.753   7.250  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -2.431 -11.714   8.496  1.00  0.00           C  
ATOM    708  C   GLN A 123      -3.836 -11.087   8.323  1.00  0.00           C  
ATOM    709  O   GLN A 123      -4.462 -10.644   9.288  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -1.568 -10.971   9.538  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -1.440 -11.717  10.868  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -2.703 -11.665  11.728  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -3.034 -10.654  12.336  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -3.439 -12.752  11.845  1.00  0.00           N  
ATOM    715  H   GLN A 123      -1.523 -10.844   6.845  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -2.579 -12.740   8.796  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -0.553 -10.851   9.153  1.00  0.00           H  
ATOM    718  HB3 GLN A 123      -1.957  -9.966   9.712  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -1.153 -12.754  10.681  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -0.629 -11.246  11.415  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -3.173 -13.604  11.374  1.00  0.00           H  
ATOM    722 HE22 GLN A 123      -4.270 -12.705  12.414  1.00  0.00           H  
ATOM    723  N   ILE A 124      -4.330 -11.008   7.082  1.00  0.00           N  
ATOM    724  CA  ILE A 124      -5.637 -10.422   6.732  1.00  0.00           C  
ATOM    725  C   ILE A 124      -6.782 -11.409   7.033  1.00  0.00           C  
ATOM    726  O   ILE A 124      -6.743 -12.569   6.612  1.00  0.00           O  
ATOM    727  CB  ILE A 124      -5.626  -9.979   5.250  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -4.699  -8.760   5.039  1.00  0.00           C  
ATOM    729  CG2 ILE A 124      -7.045  -9.635   4.766  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -4.328  -8.505   3.570  1.00  0.00           C  
ATOM    731  H   ILE A 124      -3.800 -11.455   6.349  1.00  0.00           H  
ATOM    732  HA  ILE A 124      -5.794  -9.534   7.342  1.00  0.00           H  
ATOM    733  HB  ILE A 124      -5.242 -10.805   4.652  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -5.187  -7.869   5.432  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -3.768  -8.905   5.587  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -7.520  -8.934   5.447  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -7.011  -9.181   3.785  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -7.657 -10.535   4.693  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -5.214  -8.343   2.961  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -3.710  -7.611   3.509  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -3.776  -9.358   3.175  1.00  0.00           H  
ATOM    742  N   HIS A 125      -7.822 -10.936   7.730  1.00  0.00           N  
ATOM    743  CA  HIS A 125      -9.069 -11.662   8.020  1.00  0.00           C  
ATOM    744  C   HIS A 125     -10.113 -11.512   6.891  1.00  0.00           C  
ATOM    745  O   HIS A 125     -10.010 -10.621   6.046  1.00  0.00           O  
ATOM    746  CB  HIS A 125      -9.592 -11.174   9.385  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -10.840 -11.873   9.866  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -10.909 -13.128  10.448  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -12.119 -11.403   9.743  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -12.211 -13.417  10.664  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -12.961 -12.380  10.240  1.00  0.00           N  
ATOM    752  H   HIS A 125      -7.777  -9.968   8.032  1.00  0.00           H  
ATOM    753  HA  HIS A 125      -8.839 -12.722   8.106  1.00  0.00           H  
ATOM    754  HB2 HIS A 125      -8.812 -11.320  10.136  1.00  0.00           H  
ATOM    755  HB3 HIS A 125      -9.786 -10.103   9.331  1.00  0.00           H  
ATOM    756  HD1 HIS A 125     -10.121 -13.725  10.681  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -12.419 -10.457   9.308  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -12.593 -14.338  11.096  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -13.989 -12.336  10.236  1.00  0.00           H  
ATOM    760  N   VAL A 126     -11.138 -12.372   6.882  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -12.184 -12.432   5.848  1.00  0.00           C  
ATOM    762  C   VAL A 126     -13.590 -12.458   6.465  1.00  0.00           C  
ATOM    763  O   VAL A 126     -13.925 -13.365   7.228  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -11.973 -13.641   4.909  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -13.010 -13.660   3.781  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -10.590 -13.612   4.241  1.00  0.00           C  
ATOM    767  H   VAL A 126     -11.185 -13.051   7.622  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -12.103 -11.542   5.242  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -12.062 -14.565   5.481  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -12.957 -12.726   3.223  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -12.816 -14.495   3.109  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -14.015 -13.779   4.185  1.00  0.00           H  
ATOM    773 HG21 VAL A 126      -9.809 -13.715   4.994  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -10.505 -14.446   3.545  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -10.457 -12.671   3.703  1.00  0.00           H  
ATOM    776  N   ASP A 127     -14.421 -11.469   6.123  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -15.841 -11.362   6.482  1.00  0.00           C  
ATOM    778  C   ASP A 127     -16.589 -10.486   5.446  1.00  0.00           C  
ATOM    779  O   ASP A 127     -16.148  -9.370   5.168  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -15.981 -10.740   7.886  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -16.435 -11.766   8.937  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -17.565 -12.293   8.811  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -15.678 -12.024   9.903  1.00  0.00           O  
ATOM    784  H   ASP A 127     -14.073 -10.751   5.496  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -16.273 -12.360   6.488  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -15.038 -10.283   8.195  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -16.721  -9.940   7.851  1.00  0.00           H  
ATOM    788  N   PRO A 128     -17.740 -10.919   4.888  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -18.463 -10.190   3.833  1.00  0.00           C  
ATOM    790  C   PRO A 128     -19.160  -8.896   4.305  1.00  0.00           C  
ATOM    791  O   PRO A 128     -19.708  -8.154   3.488  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -19.461 -11.205   3.268  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -19.752 -12.118   4.457  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -18.410 -12.175   5.182  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -17.764  -9.909   3.047  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -20.370 -10.737   2.887  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -18.978 -11.784   2.478  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -20.498 -11.651   5.103  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -20.083 -13.107   4.138  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -18.567 -12.291   6.254  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -17.809 -12.999   4.793  1.00  0.00           H  
ATOM    802  N   VAL A 129     -19.133  -8.605   5.611  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -19.663  -7.372   6.240  1.00  0.00           C  
ATOM    804  C   VAL A 129     -18.860  -6.110   5.843  1.00  0.00           C  
ATOM    805  O   VAL A 129     -19.338  -4.984   5.997  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -19.703  -7.545   7.781  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -20.485  -6.431   8.491  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -20.372  -8.870   8.191  1.00  0.00           C  
ATOM    809  H   VAL A 129     -18.688  -9.282   6.216  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -20.683  -7.228   5.889  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -18.682  -7.550   8.163  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -21.491  -6.354   8.075  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -20.556  -6.644   9.558  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -19.973  -5.477   8.382  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -19.780  -9.723   7.861  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -20.451  -8.930   9.276  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -21.371  -8.934   7.757  1.00  0.00           H  
ATOM    818  N   VAL A 130     -17.662  -6.287   5.279  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -16.696  -5.262   4.869  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.269  -5.479   3.414  1.00  0.00           C  
ATOM    821  O   VAL A 130     -16.205  -6.613   2.947  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -15.494  -5.236   5.836  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -15.892  -4.631   7.189  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -14.844  -6.601   6.088  1.00  0.00           C  
ATOM    825  H   VAL A 130     -17.360  -7.232   5.120  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.162  -4.289   4.900  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -14.738  -4.594   5.409  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -16.624  -5.267   7.689  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -15.009  -4.537   7.822  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -16.320  -3.641   7.038  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -14.556  -7.058   5.141  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -13.953  -6.469   6.696  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -15.531  -7.260   6.617  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.018  -4.386   2.679  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.755  -4.351   1.220  1.00  0.00           C  
ATOM    836  C   ARG A 131     -14.675  -3.310   0.934  1.00  0.00           C  
ATOM    837  O   ARG A 131     -14.617  -2.325   1.658  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -17.043  -3.977   0.459  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -18.176  -5.007   0.606  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -19.420  -4.597  -0.195  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -20.040  -3.364   0.338  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -20.926  -2.594  -0.268  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -21.392  -2.870  -1.454  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -21.368  -1.516   0.314  1.00  0.00           N  
ATOM    845  H   ARG A 131     -16.038  -3.490   3.152  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.399  -5.318   0.872  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -17.387  -3.004   0.816  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -16.804  -3.879  -0.601  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -17.827  -5.973   0.240  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -18.456  -5.115   1.654  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -19.130  -4.453  -1.238  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -20.147  -5.411  -0.148  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -19.763  -3.080   1.263  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -21.077  -3.704  -1.920  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -22.066  -2.267  -1.894  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -21.034  -1.260   1.229  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -22.044  -0.932  -0.147  1.00  0.00           H  
ATOM    858  N   SER A 132     -13.865  -3.464  -0.114  1.00  0.00           N  
ATOM    859  CA  SER A 132     -12.676  -2.630  -0.351  1.00  0.00           C  
ATOM    860  C   SER A 132     -12.596  -1.955  -1.717  1.00  0.00           C  
ATOM    861  O   SER A 132     -13.313  -2.265  -2.671  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.418  -3.488  -0.179  1.00  0.00           C  
ATOM    863  OG  SER A 132     -11.093  -3.565   1.187  1.00  0.00           O  
ATOM    864  H   SER A 132     -14.004  -4.243  -0.729  1.00  0.00           H  
ATOM    865  HA  SER A 132     -12.630  -1.835   0.391  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.586  -4.482  -0.594  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -10.567  -3.043  -0.696  1.00  0.00           H  
ATOM    868  HG  SER A 132     -10.303  -4.111   1.291  1.00  0.00           H  
ATOM    869  N   LEU A 133     -11.638  -1.031  -1.767  1.00  0.00           N  
ATOM    870  CA  LEU A 133     -11.087  -0.361  -2.920  1.00  0.00           C  
ATOM    871  C   LEU A 133     -10.267  -1.381  -3.736  1.00  0.00           C  
ATOM    872  O   LEU A 133      -9.754  -2.372  -3.208  1.00  0.00           O  
ATOM    873  CB  LEU A 133     -10.174   0.795  -2.444  1.00  0.00           C  
ATOM    874  CG  LEU A 133     -10.586   1.651  -1.218  1.00  0.00           C  
ATOM    875  CD1 LEU A 133     -10.415   0.931   0.131  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -9.693   2.890  -1.148  1.00  0.00           C  
ATOM    877  H   LEU A 133     -11.081  -0.926  -0.942  1.00  0.00           H  
ATOM    878  HA  LEU A 133     -11.898   0.036  -3.533  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -9.180   0.389  -2.238  1.00  0.00           H  
ATOM    880  HB3 LEU A 133     -10.080   1.463  -3.299  1.00  0.00           H  
ATOM    881  HG  LEU A 133     -11.620   1.975  -1.326  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -9.503   0.332   0.124  1.00  0.00           H  
ATOM    883 HD12 LEU A 133     -10.362   1.656   0.944  1.00  0.00           H  
ATOM    884 HD13 LEU A 133     -11.270   0.299   0.347  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -9.809   3.481  -2.053  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -9.975   3.513  -0.300  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -8.648   2.593  -1.046  1.00  0.00           H  
ATOM    888  N   ASP A 134     -10.112  -1.122  -5.025  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.458  -2.022  -5.976  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.922  -1.877  -5.999  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.361  -1.160  -6.830  1.00  0.00           O  
ATOM    892  CB  ASP A 134     -10.105  -1.889  -7.370  1.00  0.00           C  
ATOM    893  CG  ASP A 134      -9.972  -0.508  -8.041  1.00  0.00           C  
ATOM    894  OD1 ASP A 134     -10.540   0.472  -7.501  1.00  0.00           O  
ATOM    895  OD2 ASP A 134      -9.371  -0.423  -9.145  1.00  0.00           O  
ATOM    896  H   ASP A 134     -10.547  -0.287  -5.384  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.662  -3.047  -5.656  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.657  -2.643  -8.014  1.00  0.00           H  
ATOM    899  HB3 ASP A 134     -11.165  -2.136  -7.282  1.00  0.00           H  
ATOM    900  N   PHE A 135      -7.205  -2.619  -5.136  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -5.746  -2.752  -5.251  1.00  0.00           C  
ATOM    902  C   PHE A 135      -5.290  -3.401  -6.569  1.00  0.00           C  
ATOM    903  O   PHE A 135      -4.114  -3.343  -6.913  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -5.113  -3.454  -4.043  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -5.320  -2.784  -2.698  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -6.448  -3.082  -1.909  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -4.344  -1.892  -2.215  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -6.589  -2.502  -0.634  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -4.483  -1.317  -0.939  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -5.601  -1.628  -0.146  1.00  0.00           C  
ATOM    911  H   PHE A 135      -7.665  -3.144  -4.408  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.367  -1.742  -5.282  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -5.438  -4.488  -3.996  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -4.042  -3.498  -4.220  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -7.207  -3.759  -2.271  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -3.482  -1.654  -2.826  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -7.454  -2.735  -0.027  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -3.727  -0.639  -0.567  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -5.705  -1.198   0.841  1.00  0.00           H  
ATOM    920  N   SER A 136      -6.229  -3.922  -7.360  1.00  0.00           N  
ATOM    921  CA  SER A 136      -6.052  -4.330  -8.764  1.00  0.00           C  
ATOM    922  C   SER A 136      -5.368  -3.245  -9.610  1.00  0.00           C  
ATOM    923  O   SER A 136      -4.646  -3.551 -10.560  1.00  0.00           O  
ATOM    924  CB  SER A 136      -7.421  -4.603  -9.401  1.00  0.00           C  
ATOM    925  OG  SER A 136      -8.184  -5.514  -8.629  1.00  0.00           O  
ATOM    926  H   SER A 136      -7.161  -3.937  -6.984  1.00  0.00           H  
ATOM    927  HA  SER A 136      -5.452  -5.239  -8.801  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -7.971  -3.664  -9.486  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -7.268  -4.999 -10.405  1.00  0.00           H  
ATOM    930  HG  SER A 136      -9.003  -5.705  -9.111  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.574  -1.977  -9.232  1.00  0.00           N  
ATOM    932  CA  SER A 137      -5.021  -0.770  -9.830  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.958  -0.078  -8.949  1.00  0.00           C  
ATOM    934  O   SER A 137      -3.463   0.985  -9.323  1.00  0.00           O  
ATOM    935  CB  SER A 137      -6.170   0.203 -10.143  1.00  0.00           C  
ATOM    936  OG  SER A 137      -7.176  -0.387 -10.953  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.258  -1.819  -8.514  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.549  -1.049 -10.760  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -6.634   0.523  -9.212  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -5.763   1.078 -10.647  1.00  0.00           H  
ATOM    941  HG  SER A 137      -7.998  -0.391 -10.419  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.604  -0.636  -7.781  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.542  -0.157  -6.885  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.129  -0.604  -7.307  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.140  -0.229  -6.680  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -2.834  -0.608  -5.450  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.037  -1.502  -7.513  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.572   0.922  -6.886  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -2.791  -1.694  -5.379  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -2.087  -0.186  -4.776  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -3.812  -0.247  -5.139  1.00  0.00           H  
ATOM    952  N   GLU A 139      -1.016  -1.404  -8.369  1.00  0.00           N  
ATOM    953  CA  GLU A 139       0.253  -1.929  -8.891  1.00  0.00           C  
ATOM    954  C   GLU A 139       1.323  -0.834  -9.104  1.00  0.00           C  
ATOM    955  O   GLU A 139       2.435  -1.001  -8.598  1.00  0.00           O  
ATOM    956  CB  GLU A 139       0.059  -2.773 -10.171  1.00  0.00           C  
ATOM    957  CG  GLU A 139      -1.336  -3.381 -10.381  1.00  0.00           C  
ATOM    958  CD  GLU A 139      -1.350  -4.310 -11.610  1.00  0.00           C  
ATOM    959  OE1 GLU A 139      -1.435  -3.804 -12.756  1.00  0.00           O  
ATOM    960  OE2 GLU A 139      -1.256  -5.549 -11.438  1.00  0.00           O  
ATOM    961  H   GLU A 139      -1.866  -1.669  -8.839  1.00  0.00           H  
ATOM    962  HA  GLU A 139       0.643  -2.606  -8.130  1.00  0.00           H  
ATOM    963  HB2 GLU A 139       0.282  -2.162 -11.040  1.00  0.00           H  
ATOM    964  HB3 GLU A 139       0.794  -3.580 -10.154  1.00  0.00           H  
ATOM    965  HG2 GLU A 139      -1.636  -3.934  -9.490  1.00  0.00           H  
ATOM    966  HG3 GLU A 139      -2.054  -2.572 -10.531  1.00  0.00           H  
ATOM    967  N   PRO A 140       1.026   0.322  -9.746  1.00  0.00           N  
ATOM    968  CA  PRO A 140       2.004   1.401  -9.883  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.383   2.060  -8.551  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.509   2.541  -8.417  1.00  0.00           O  
ATOM    971  CB  PRO A 140       1.402   2.406 -10.871  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.099   2.175 -10.746  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -0.188   0.675 -10.476  1.00  0.00           C  
ATOM    974  HA  PRO A 140       2.910   0.992 -10.316  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.674   3.436 -10.634  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.724   2.155 -11.883  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -0.487   2.726  -9.886  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.632   2.456 -11.654  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.090   0.479  -9.906  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -0.215   0.134 -11.422  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.498   2.045  -7.545  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.798   2.571  -6.205  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.878   1.734  -5.524  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.844   2.283  -4.995  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.551   2.653  -5.291  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       0.846   3.460  -4.020  1.00  0.00           C  
ATOM    987  CG2 VAL A 141      -0.647   3.316  -5.980  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.615   1.574  -7.679  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.199   3.566  -6.346  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.255   1.648  -4.989  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       1.145   4.476  -4.281  1.00  0.00           H  
ATOM    992 HG12 VAL A 141      -0.045   3.500  -3.394  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.642   2.988  -3.445  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.935   2.764  -6.872  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -1.501   3.330  -5.305  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.393   4.336  -6.253  1.00  0.00           H  
ATOM    997  N   PHE A 142       2.756   0.404  -5.595  1.00  0.00           N  
ATOM    998  CA  PHE A 142       3.737  -0.518  -5.034  1.00  0.00           C  
ATOM    999  C   PHE A 142       5.022  -0.593  -5.879  1.00  0.00           C  
ATOM   1000  O   PHE A 142       6.107  -0.769  -5.330  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       3.109  -1.901  -4.817  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       1.933  -1.935  -3.845  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       2.090  -1.488  -2.515  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       0.685  -2.440  -4.265  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       0.996  -1.533  -1.630  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142      -0.406  -2.508  -3.373  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142      -0.246  -2.046  -2.054  1.00  0.00           C  
ATOM   1008  H   PHE A 142       1.963   0.014  -6.079  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       4.016  -0.130  -4.061  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       2.800  -2.303  -5.782  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       3.881  -2.556  -4.417  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       3.044  -1.110  -2.161  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       0.566  -2.780  -5.281  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       1.111  -1.176  -0.616  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142      -1.365  -2.913  -3.694  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142      -1.078  -2.088  -1.363  1.00  0.00           H  
ATOM   1017  N   THR A 143       4.930  -0.389  -7.199  1.00  0.00           N  
ATOM   1018  CA  THR A 143       6.085  -0.253  -8.105  1.00  0.00           C  
ATOM   1019  C   THR A 143       6.937   0.967  -7.745  1.00  0.00           C  
ATOM   1020  O   THR A 143       8.163   0.865  -7.671  1.00  0.00           O  
ATOM   1021  CB  THR A 143       5.606  -0.171  -9.567  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       5.222  -1.459  -9.992  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       6.617   0.339 -10.598  1.00  0.00           C  
ATOM   1024  H   THR A 143       4.004  -0.311  -7.604  1.00  0.00           H  
ATOM   1025  HA  THR A 143       6.706  -1.139  -8.003  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.746   0.489  -9.603  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       4.707  -1.356 -10.801  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       7.520  -0.268 -10.584  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       6.177   0.294 -11.594  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       6.876   1.376 -10.392  1.00  0.00           H  
ATOM   1031  N   ALA A 144       6.301   2.111  -7.468  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.977   3.361  -7.123  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.720   3.316  -5.770  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.605   4.148  -5.533  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.946   4.493  -7.174  1.00  0.00           C  
ATOM   1036  H   ALA A 144       5.291   2.142  -7.544  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.724   3.554  -7.893  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.155   4.312  -6.448  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.433   5.445  -6.957  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.506   4.548  -8.172  1.00  0.00           H  
ATOM   1041  N   SER A 145       7.410   2.338  -4.907  1.00  0.00           N  
ATOM   1042  CA  SER A 145       7.949   2.162  -3.571  1.00  0.00           C  
ATOM   1043  C   SER A 145       8.836   0.918  -3.371  1.00  0.00           C  
ATOM   1044  O   SER A 145       9.344   0.711  -2.269  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.792   2.183  -2.577  1.00  0.00           C  
ATOM   1046  OG  SER A 145       5.880   1.131  -2.813  1.00  0.00           O  
ATOM   1047  H   SER A 145       6.592   1.780  -5.070  1.00  0.00           H  
ATOM   1048  HA  SER A 145       8.567   3.021  -3.362  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       7.209   2.069  -1.590  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       6.262   3.137  -2.624  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.169   1.236  -2.169  1.00  0.00           H  
ATOM   1052  N   VAL A 146       9.119   0.113  -4.404  1.00  0.00           N  
ATOM   1053  CA  VAL A 146      10.168  -0.930  -4.334  1.00  0.00           C  
ATOM   1054  C   VAL A 146      11.551  -0.398  -3.886  1.00  0.00           C  
ATOM   1055  O   VAL A 146      12.168  -1.060  -3.046  1.00  0.00           O  
ATOM   1056  CB  VAL A 146      10.265  -1.759  -5.633  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146      11.384  -2.810  -5.587  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       8.949  -2.510  -5.868  1.00  0.00           C  
ATOM   1059  H   VAL A 146       8.642   0.263  -5.282  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       9.856  -1.617  -3.552  1.00  0.00           H  
ATOM   1061  HB  VAL A 146      10.452  -1.096  -6.477  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146      11.258  -3.459  -4.720  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146      11.363  -3.418  -6.493  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146      12.359  -2.326  -5.538  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       8.196  -1.813  -6.225  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       9.077  -3.287  -6.618  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       8.601  -2.978  -4.946  1.00  0.00           H  
ATOM   1068  N   PRO A 147      12.043   0.789  -4.320  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      13.290   1.371  -3.798  1.00  0.00           C  
ATOM   1070  C   PRO A 147      13.149   2.012  -2.396  1.00  0.00           C  
ATOM   1071  O   PRO A 147      14.034   2.755  -1.967  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      13.735   2.379  -4.867  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      12.416   2.870  -5.451  1.00  0.00           C  
ATOM   1074  CD  PRO A 147      11.542   1.618  -5.417  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      14.050   0.594  -3.723  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      14.330   3.200  -4.468  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      14.298   1.857  -5.642  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      11.988   3.636  -4.802  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      12.541   3.248  -6.464  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147      10.512   1.929  -5.270  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147      11.641   1.074  -6.357  1.00  0.00           H  
ATOM   1082  N   ILE A 148      12.053   1.741  -1.674  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      11.696   2.304  -0.372  1.00  0.00           C  
ATOM   1084  C   ILE A 148      11.554   1.160   0.658  1.00  0.00           C  
ATOM   1085  O   ILE A 148      10.449   0.662   0.888  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.438   3.206  -0.467  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.533   4.210  -1.637  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.254   3.936   0.875  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148       9.349   5.185  -1.752  1.00  0.00           C  
ATOM   1090  H   ILE A 148      11.363   1.127  -2.068  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      12.508   2.946  -0.072  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.564   2.588  -0.645  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.459   4.770  -1.538  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.586   3.661  -2.577  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.095   4.601   1.036  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148       9.324   4.504   0.879  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      10.215   3.229   1.700  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148       9.346   5.886  -0.917  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.437   5.750  -2.680  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       8.408   4.635  -1.755  1.00  0.00           H  
ATOM   1101  N   PRO A 149      12.660   0.698   1.281  1.00  0.00           N  
ATOM   1102  CA  PRO A 149      12.667  -0.493   2.140  1.00  0.00           C  
ATOM   1103  C   PRO A 149      11.841  -0.376   3.433  1.00  0.00           C  
ATOM   1104  O   PRO A 149      11.496  -1.398   4.025  1.00  0.00           O  
ATOM   1105  CB  PRO A 149      14.143  -0.767   2.444  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      14.815   0.593   2.279  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      14.006   1.243   1.162  1.00  0.00           C  
ATOM   1108  HA  PRO A 149      12.259  -1.331   1.578  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149      14.286  -1.156   3.452  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149      14.544  -1.459   1.703  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      14.698   1.171   3.195  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      15.868   0.497   2.014  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      14.020   2.327   1.285  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      14.425   0.965   0.194  1.00  0.00           H  
ATOM   1115  N   ASP A 150      11.510   0.851   3.841  1.00  0.00           N  
ATOM   1116  CA  ASP A 150      10.718   1.214   5.018  1.00  0.00           C  
ATOM   1117  C   ASP A 150       9.282   1.683   4.687  1.00  0.00           C  
ATOM   1118  O   ASP A 150       8.555   2.127   5.580  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      11.478   2.268   5.840  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      12.834   1.758   6.349  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      12.856   0.946   7.307  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      13.886   2.191   5.818  1.00  0.00           O  
ATOM   1123  H   ASP A 150      11.932   1.604   3.341  1.00  0.00           H  
ATOM   1124  HA  ASP A 150      10.617   0.341   5.643  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      11.613   3.162   5.232  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.874   2.540   6.706  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.858   1.611   3.416  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.499   1.948   2.982  1.00  0.00           C  
ATOM   1129  C   PHE A 151       6.411   1.142   3.712  1.00  0.00           C  
ATOM   1130  O   PHE A 151       6.589  -0.024   4.079  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.348   1.696   1.470  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.034   2.159   0.855  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.709   3.531   0.873  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.148   1.245   0.241  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.518   3.988   0.279  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       3.967   1.709  -0.368  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.659   3.078  -0.358  1.00  0.00           C  
ATOM   1138  H   PHE A 151       9.506   1.313   2.704  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.369   3.015   3.175  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       8.141   2.222   0.956  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       7.481   0.631   1.275  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.373   4.242   1.343  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.369   0.184   0.199  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.260   5.037   0.308  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.295   1.014  -0.851  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       2.757   3.433  -0.834  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.232   1.741   3.818  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       3.993   1.104   4.225  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.760   1.896   3.786  1.00  0.00           C  
ATOM   1150  O   GLY A 152       2.832   3.070   3.408  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.189   2.730   3.584  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.936   0.109   3.780  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       3.971   0.997   5.310  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.613   1.234   3.880  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.292   1.783   3.571  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.670   1.483   4.722  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.582   0.439   5.374  1.00  0.00           O  
ATOM   1158  CB  LEU A 153      -0.263   1.168   2.263  1.00  0.00           C  
ATOM   1159  CG  LEU A 153      -0.818   2.162   1.233  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.321   2.727   0.391  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153      -1.790   1.459   0.284  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.666   0.300   4.283  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       0.367   2.864   3.455  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.516   0.591   1.774  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -1.067   0.483   2.524  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -1.352   2.967   1.733  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153       0.880   1.916  -0.075  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153      -0.087   3.355  -0.397  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       0.990   3.310   1.023  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153      -2.630   1.061   0.852  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153      -2.174   2.175  -0.443  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153      -1.284   0.646  -0.238  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -1.645   2.364   4.906  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -2.812   2.146   5.777  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -4.060   2.692   5.086  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -4.001   3.722   4.417  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -2.621   2.850   7.136  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.411   2.360   7.948  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.328   3.103   9.290  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -0.059   2.761  10.084  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -0.062   1.367  10.599  1.00  0.00           N  
ATOM   1182  H   LYS A 154      -1.610   3.207   4.332  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -2.950   1.067   5.935  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154      -2.514   3.922   6.963  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -3.522   2.694   7.732  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.507   1.288   8.124  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.493   2.550   7.388  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -1.320   4.175   9.094  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.210   2.876   9.892  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154       0.814   2.926   9.446  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154       0.013   3.457  10.927  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -0.079   0.695   9.845  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154       0.767   1.187  11.151  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -0.863   1.200  11.194  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -5.186   2.009   5.230  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -6.431   2.289   4.507  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -7.612   2.039   5.435  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -7.715   0.967   6.037  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -6.549   1.389   3.259  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -7.822   1.714   2.470  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -5.324   1.517   2.337  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -5.150   1.139   5.750  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -6.452   3.332   4.190  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -6.615   0.348   3.572  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -7.898   2.784   2.291  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -7.811   1.185   1.519  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -8.699   1.389   3.030  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.472   1.009   2.787  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -5.522   1.054   1.372  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -5.070   2.563   2.186  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -8.509   3.018   5.543  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -9.754   2.874   6.312  1.00  0.00           C  
ATOM   1213  C   GLU A 156     -10.848   3.857   5.867  1.00  0.00           C  
ATOM   1214  O   GLU A 156     -10.563   4.935   5.342  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -9.502   2.981   7.834  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -9.024   4.345   8.362  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -7.563   4.676   7.994  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -6.643   3.934   8.417  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -7.321   5.719   7.339  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -8.376   3.862   4.985  1.00  0.00           H  
ATOM   1221  HA  GLU A 156     -10.143   1.873   6.124  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156     -10.442   2.745   8.335  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -8.793   2.213   8.141  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -9.696   5.129   8.007  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -9.109   4.328   9.450  1.00  0.00           H  
ATOM   1226  N   ARG A 157     -12.106   3.470   6.118  1.00  0.00           N  
ATOM   1227  CA  ARG A 157     -13.359   4.110   5.677  1.00  0.00           C  
ATOM   1228  C   ARG A 157     -13.315   4.719   4.267  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -13.620   4.018   3.310  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -13.885   5.106   6.728  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -14.226   4.444   8.072  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -15.001   5.432   8.954  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -15.316   4.860  10.278  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -14.592   4.936  11.382  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -13.434   5.535  11.417  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -15.024   4.405  12.489  1.00  0.00           N  
ATOM   1237  H   ARG A 157     -12.211   2.569   6.565  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -14.095   3.309   5.614  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157     -13.146   5.890   6.898  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -14.792   5.567   6.332  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -14.843   3.562   7.901  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157     -13.307   4.145   8.576  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -14.427   6.353   9.058  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -15.936   5.687   8.452  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -16.195   4.372  10.359  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -13.073   5.955  10.579  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -12.906   5.582  12.273  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -15.916   3.937  12.511  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -14.476   4.466  13.330  1.00  0.00           H  
ATOM   1250  N   ASP A 158     -12.928   5.986   4.131  1.00  0.00           N  
ATOM   1251  CA  ASP A 158     -12.993   6.797   2.916  1.00  0.00           C  
ATOM   1252  C   ASP A 158     -11.625   7.411   2.518  1.00  0.00           C  
ATOM   1253  O   ASP A 158     -11.556   8.318   1.683  1.00  0.00           O  
ATOM   1254  CB  ASP A 158     -14.100   7.843   3.144  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -14.506   8.616   1.880  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -15.006   7.983   0.923  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158     -14.415   9.867   1.884  1.00  0.00           O  
ATOM   1258  H   ASP A 158     -12.613   6.454   4.955  1.00  0.00           H  
ATOM   1259  HA  ASP A 158     -13.299   6.143   2.112  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158     -14.994   7.336   3.524  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -13.768   8.544   3.915  1.00  0.00           H  
ATOM   1262  N   THR A 159     -10.525   6.905   3.096  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -9.168   7.465   2.993  1.00  0.00           C  
ATOM   1264  C   THR A 159      -8.092   6.380   2.828  1.00  0.00           C  
ATOM   1265  O   THR A 159      -8.161   5.310   3.441  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -8.845   8.281   4.263  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -9.843   9.250   4.520  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -7.525   9.051   4.185  1.00  0.00           C  
ATOM   1269  H   THR A 159     -10.639   6.146   3.752  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -9.125   8.129   2.137  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -8.805   7.602   5.116  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -9.683   9.593   5.408  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -7.484   9.635   3.266  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -7.430   9.718   5.043  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -6.685   8.357   4.209  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -7.047   6.689   2.053  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -5.794   5.942   1.946  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -4.623   6.797   2.440  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -4.562   7.999   2.181  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -5.546   5.458   0.504  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -6.535   4.370   0.077  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -5.612   6.551  -0.559  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -7.073   7.539   1.511  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -5.842   5.077   2.592  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -4.545   5.049   0.478  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -7.556   4.755   0.094  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -6.300   4.029  -0.931  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -6.462   3.521   0.742  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -4.920   7.350  -0.313  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -5.327   6.139  -1.524  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -6.628   6.932  -0.632  1.00  0.00           H  
ATOM   1292  N   THR A 161      -3.679   6.176   3.142  1.00  0.00           N  
ATOM   1293  CA  THR A 161      -2.543   6.816   3.818  1.00  0.00           C  
ATOM   1294  C   THR A 161      -1.257   6.063   3.483  1.00  0.00           C  
ATOM   1295  O   THR A 161      -1.222   4.834   3.521  1.00  0.00           O  
ATOM   1296  CB  THR A 161      -2.764   6.850   5.340  1.00  0.00           C  
ATOM   1297  OG1 THR A 161      -3.956   7.544   5.648  1.00  0.00           O  
ATOM   1298  CG2 THR A 161      -1.637   7.554   6.098  1.00  0.00           C  
ATOM   1299  H   THR A 161      -3.817   5.199   3.358  1.00  0.00           H  
ATOM   1300  HA  THR A 161      -2.455   7.833   3.461  1.00  0.00           H  
ATOM   1301  HB  THR A 161      -2.852   5.828   5.711  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -4.188   7.328   6.559  1.00  0.00           H  
ATOM   1303 HG21 THR A 161      -1.478   8.554   5.694  1.00  0.00           H  
ATOM   1304 HG22 THR A 161      -1.892   7.631   7.155  1.00  0.00           H  
ATOM   1305 HG23 THR A 161      -0.713   6.982   6.013  1.00  0.00           H  
ATOM   1306  N   LEU A 162      -0.189   6.793   3.160  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       1.066   6.262   2.637  1.00  0.00           C  
ATOM   1308  C   LEU A 162       2.238   6.844   3.429  1.00  0.00           C  
ATOM   1309  O   LEU A 162       2.367   8.063   3.496  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       1.212   6.624   1.139  1.00  0.00           C  
ATOM   1311  CG  LEU A 162       0.011   6.252   0.248  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162      -1.048   7.358   0.130  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       0.466   5.970  -1.184  1.00  0.00           C  
ATOM   1314  H   LEU A 162      -0.275   7.800   3.186  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       1.063   5.178   2.744  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       1.410   7.690   1.030  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       2.095   6.098   0.777  1.00  0.00           H  
ATOM   1318  HG  LEU A 162      -0.447   5.356   0.662  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162      -0.605   8.257  -0.297  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162      -1.857   7.016  -0.515  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162      -1.476   7.605   1.097  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       1.259   5.225  -1.189  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162      -0.371   5.586  -1.764  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       0.834   6.886  -1.644  1.00  0.00           H  
ATOM   1325  N   THR A 163       3.105   5.997   3.989  1.00  0.00           N  
ATOM   1326  CA  THR A 163       4.222   6.392   4.873  1.00  0.00           C  
ATOM   1327  C   THR A 163       5.507   5.646   4.473  1.00  0.00           C  
ATOM   1328  O   THR A 163       5.485   4.434   4.297  1.00  0.00           O  
ATOM   1329  CB  THR A 163       3.881   6.108   6.349  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       2.775   6.885   6.763  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       5.015   6.478   7.309  1.00  0.00           C  
ATOM   1332  H   THR A 163       2.974   5.010   3.808  1.00  0.00           H  
ATOM   1333  HA  THR A 163       4.371   7.462   4.776  1.00  0.00           H  
ATOM   1334  HB  THR A 163       3.642   5.051   6.468  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       2.334   6.390   7.466  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       5.318   7.514   7.151  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       4.681   6.356   8.340  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.871   5.822   7.152  1.00  0.00           H  
ATOM   1339  N   GLY A 164       6.637   6.341   4.317  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       7.922   5.757   3.897  1.00  0.00           C  
ATOM   1341  C   GLY A 164       8.997   6.819   3.613  1.00  0.00           C  
ATOM   1342  O   GLY A 164       8.779   8.016   3.824  1.00  0.00           O  
ATOM   1343  H   GLY A 164       6.620   7.336   4.476  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.276   5.093   4.686  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       7.800   5.133   3.007  1.00  0.00           H  
ATOM   1346  N   THR A 165      10.154   6.369   3.117  1.00  0.00           N  
ATOM   1347  CA  THR A 165      11.389   7.166   2.930  1.00  0.00           C  
ATOM   1348  C   THR A 165      11.961   7.096   1.503  1.00  0.00           C  
ATOM   1349  O   THR A 165      12.881   6.334   1.195  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.463   6.806   3.970  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.609   5.405   4.092  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.115   7.345   5.358  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.229   5.370   2.984  1.00  0.00           H  
ATOM   1354  HA  THR A 165      11.135   8.205   3.100  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.408   7.251   3.656  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      13.355   5.243   4.684  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.193   6.888   5.719  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.925   7.119   6.052  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      11.986   8.426   5.310  1.00  0.00           H  
ATOM   1360  N   ALA A 166      11.383   7.884   0.599  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      11.630   7.856  -0.841  1.00  0.00           C  
ATOM   1362  C   ALA A 166      13.063   8.272  -1.262  1.00  0.00           C  
ATOM   1363  O   ALA A 166      13.701   9.074  -0.573  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      10.578   8.764  -1.499  1.00  0.00           C  
ATOM   1365  H   ALA A 166      10.737   8.584   0.938  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      11.459   6.826  -1.142  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      10.706   9.792  -1.156  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      10.684   8.743  -2.582  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166       9.574   8.424  -1.239  1.00  0.00           H  
ATOM   1370  N   PRO A 167      13.571   7.801  -2.420  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      14.912   8.139  -2.917  1.00  0.00           C  
ATOM   1372  C   PRO A 167      15.054   9.578  -3.458  1.00  0.00           C  
ATOM   1373  O   PRO A 167      16.159  10.124  -3.461  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      15.192   7.108  -4.019  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      13.800   6.760  -4.545  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      12.953   6.798  -3.276  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      15.644   8.008  -2.118  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      15.835   7.502  -4.807  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      15.643   6.218  -3.575  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      13.468   7.533  -5.237  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      13.776   5.779  -5.020  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      11.916   7.048  -3.501  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      13.007   5.827  -2.783  1.00  0.00           H  
ATOM   1384  N   SER A 168      13.962  10.200  -3.921  1.00  0.00           N  
ATOM   1385  CA  SER A 168      13.902  11.561  -4.465  1.00  0.00           C  
ATOM   1386  C   SER A 168      12.501  12.160  -4.276  1.00  0.00           C  
ATOM   1387  O   SER A 168      11.511  11.428  -4.179  1.00  0.00           O  
ATOM   1388  CB  SER A 168      14.264  11.509  -5.958  1.00  0.00           C  
ATOM   1389  OG  SER A 168      14.145  12.780  -6.571  1.00  0.00           O  
ATOM   1390  H   SER A 168      13.090   9.702  -3.911  1.00  0.00           H  
ATOM   1391  HA  SER A 168      14.622  12.192  -3.947  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      15.292  11.156  -6.061  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      13.604  10.804  -6.468  1.00  0.00           H  
ATOM   1394  HG  SER A 168      14.602  12.746  -7.425  1.00  0.00           H  
ATOM   1395  N   SER A 169      12.393  13.491  -4.283  1.00  0.00           N  
ATOM   1396  CA  SER A 169      11.118  14.217  -4.328  1.00  0.00           C  
ATOM   1397  C   SER A 169      10.278  13.897  -5.571  1.00  0.00           C  
ATOM   1398  O   SER A 169       9.049  13.974  -5.535  1.00  0.00           O  
ATOM   1399  CB  SER A 169      11.358  15.727  -4.213  1.00  0.00           C  
ATOM   1400  OG  SER A 169      12.262  16.177  -5.210  1.00  0.00           O  
ATOM   1401  H   SER A 169      13.229  14.037  -4.413  1.00  0.00           H  
ATOM   1402  HA  SER A 169      10.547  13.902  -3.467  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      10.406  16.254  -4.309  1.00  0.00           H  
ATOM   1404  HB3 SER A 169      11.776  15.944  -3.228  1.00  0.00           H  
ATOM   1405  HG  SER A 169      12.375  17.133  -5.103  1.00  0.00           H  
ATOM   1406  N   GLU A 170      10.922  13.450  -6.651  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      10.267  12.946  -7.858  1.00  0.00           C  
ATOM   1408  C   GLU A 170       9.494  11.651  -7.574  1.00  0.00           C  
ATOM   1409  O   GLU A 170       8.332  11.530  -7.962  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      11.304  12.714  -8.970  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      11.987  13.996  -9.470  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      11.006  14.925 -10.211  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      10.727  14.682 -11.410  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170      10.515  15.910  -9.606  1.00  0.00           O  
ATOM   1415  H   GLU A 170      11.928  13.426  -6.604  1.00  0.00           H  
ATOM   1416  HA  GLU A 170       9.548  13.692  -8.186  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      12.072  12.031  -8.599  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      10.813  12.231  -9.815  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      12.449  14.521  -8.630  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      12.794  13.710 -10.150  1.00  0.00           H  
ATOM   1421  N   HIS A 171      10.090  10.713  -6.823  1.00  0.00           N  
ATOM   1422  CA  HIS A 171       9.389   9.535  -6.303  1.00  0.00           C  
ATOM   1423  C   HIS A 171       8.249   9.918  -5.356  1.00  0.00           C  
ATOM   1424  O   HIS A 171       7.179   9.321  -5.442  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      10.360   8.543  -5.635  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      10.839   7.468  -6.580  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      10.396   6.155  -6.629  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      11.763   7.633  -7.574  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      11.038   5.538  -7.640  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      11.879   6.416  -8.223  1.00  0.00           N  
ATOM   1431  H   HIS A 171      11.035  10.873  -6.514  1.00  0.00           H  
ATOM   1432  HA  HIS A 171       8.932   9.032  -7.150  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      11.221   9.069  -5.223  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171       9.855   8.059  -4.799  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171       9.691   5.720  -6.028  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      12.289   8.549  -7.819  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      10.890   4.504  -7.946  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      12.481   6.221  -9.022  1.00  0.00           H  
ATOM   1439  N   LYS A 172       8.428  10.928  -4.492  1.00  0.00           N  
ATOM   1440  CA  LYS A 172       7.360  11.386  -3.586  1.00  0.00           C  
ATOM   1441  C   LYS A 172       6.124  11.885  -4.335  1.00  0.00           C  
ATOM   1442  O   LYS A 172       5.000  11.524  -3.983  1.00  0.00           O  
ATOM   1443  CB  LYS A 172       7.907  12.418  -2.578  1.00  0.00           C  
ATOM   1444  CG  LYS A 172       6.797  13.082  -1.739  1.00  0.00           C  
ATOM   1445  CD  LYS A 172       7.314  13.904  -0.550  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       8.165  15.105  -0.986  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172       8.384  16.055   0.137  1.00  0.00           N  
ATOM   1448  H   LYS A 172       9.335  11.372  -4.452  1.00  0.00           H  
ATOM   1449  HA  LYS A 172       7.025  10.505  -3.058  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172       8.612  11.916  -1.914  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172       8.435  13.202  -3.116  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172       6.204  13.739  -2.377  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172       6.135  12.310  -1.354  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172       6.448  14.262   0.011  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172       7.902  13.259   0.099  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       9.123  14.742  -1.364  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       7.651  15.621  -1.803  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172       8.808  15.601   0.949  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172       8.990  16.815  -0.136  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172       7.512  16.455   0.453  1.00  0.00           H  
ATOM   1461  N   ASP A 173       6.335  12.660  -5.394  1.00  0.00           N  
ATOM   1462  CA  ASP A 173       5.267  13.129  -6.271  1.00  0.00           C  
ATOM   1463  C   ASP A 173       4.611  11.983  -7.043  1.00  0.00           C  
ATOM   1464  O   ASP A 173       3.386  11.886  -7.122  1.00  0.00           O  
ATOM   1465  CB  ASP A 173       5.851  14.144  -7.257  1.00  0.00           C  
ATOM   1466  CG  ASP A 173       4.741  14.872  -8.025  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173       4.165  15.841  -7.479  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173       4.432  14.472  -9.172  1.00  0.00           O  
ATOM   1469  H   ASP A 173       7.285  12.941  -5.597  1.00  0.00           H  
ATOM   1470  HA  ASP A 173       4.507  13.600  -5.655  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173       6.455  14.858  -6.706  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173       6.514  13.639  -7.960  1.00  0.00           H  
ATOM   1473  N   ALA A 174       5.443  11.082  -7.561  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       5.007   9.934  -8.344  1.00  0.00           C  
ATOM   1475  C   ALA A 174       4.152   8.961  -7.520  1.00  0.00           C  
ATOM   1476  O   ALA A 174       3.165   8.436  -8.035  1.00  0.00           O  
ATOM   1477  CB  ALA A 174       6.225   9.231  -8.953  1.00  0.00           C  
ATOM   1478  H   ALA A 174       6.433  11.243  -7.424  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       4.386  10.310  -9.155  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       6.864   8.834  -8.164  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       5.892   8.407  -9.585  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       6.793   9.933  -9.564  1.00  0.00           H  
ATOM   1483  N   VAL A 175       4.468   8.768  -6.233  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       3.653   7.944  -5.332  1.00  0.00           C  
ATOM   1485  C   VAL A 175       2.294   8.597  -5.078  1.00  0.00           C  
ATOM   1486  O   VAL A 175       1.272   7.907  -5.119  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       4.400   7.623  -4.019  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       3.503   6.953  -2.971  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       5.567   6.656  -4.263  1.00  0.00           C  
ATOM   1490  H   VAL A 175       5.292   9.225  -5.857  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       3.455   7.014  -5.849  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       4.792   8.549  -3.604  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       2.995   6.090  -3.404  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       4.097   6.623  -2.120  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       2.764   7.666  -2.611  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       6.208   7.021  -5.063  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       6.164   6.564  -3.356  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       5.184   5.673  -4.536  1.00  0.00           H  
ATOM   1499  N   LYS A 176       2.239   9.929  -4.918  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       0.971  10.656  -4.773  1.00  0.00           C  
ATOM   1501  C   LYS A 176       0.116  10.557  -6.032  1.00  0.00           C  
ATOM   1502  O   LYS A 176      -1.090  10.309  -5.953  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       1.234  12.120  -4.359  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       0.035  12.781  -3.651  1.00  0.00           C  
ATOM   1505  CD  LYS A 176      -0.981  13.436  -4.603  1.00  0.00           C  
ATOM   1506  CE  LYS A 176      -2.273  13.772  -3.848  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176      -3.377  14.109  -4.783  1.00  0.00           N  
ATOM   1508  H   LYS A 176       3.104  10.458  -4.930  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       0.421  10.149  -3.989  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       2.066  12.128  -3.659  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       1.536  12.716  -5.222  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176      -0.470  12.032  -3.040  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       0.413  13.555  -2.983  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176      -0.552  14.345  -5.026  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176      -1.217  12.761  -5.419  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176      -2.565  12.905  -3.247  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176      -2.081  14.605  -3.166  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176      -3.586  13.317  -5.387  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176      -4.222  14.343  -4.280  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176      -3.136  14.898  -5.367  1.00  0.00           H  
ATOM   1521  N   ARG A 177       0.734  10.714  -7.204  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       0.059  10.636  -8.502  1.00  0.00           C  
ATOM   1523  C   ARG A 177      -0.435   9.229  -8.808  1.00  0.00           C  
ATOM   1524  O   ARG A 177      -1.552   9.075  -9.303  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       0.964  11.186  -9.627  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       0.701  12.670  -9.937  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       1.012  13.638  -8.785  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       0.472  14.983  -9.069  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       1.039  15.955  -9.763  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       2.270  15.906 -10.184  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       0.356  17.022 -10.063  1.00  0.00           N  
ATOM   1532  H   ARG A 177       1.729  10.902  -7.185  1.00  0.00           H  
ATOM   1533  HA  ARG A 177      -0.840  11.238  -8.433  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       2.015  11.037  -9.379  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       0.763  10.630 -10.545  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       1.302  12.955 -10.800  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177      -0.349  12.778 -10.213  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       0.551  13.270  -7.868  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       2.089  13.677  -8.623  1.00  0.00           H  
ATOM   1540  HE  ARG A 177      -0.473  15.156  -8.766  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       2.899  15.193  -9.814  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177       2.664  16.677 -10.692  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177      -0.604  17.111  -9.769  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177       0.780  17.764 -10.595  1.00  0.00           H  
ATOM   1545  N   ALA A 178       0.328   8.206  -8.425  1.00  0.00           N  
ATOM   1546  CA  ALA A 178      -0.103   6.821  -8.525  1.00  0.00           C  
ATOM   1547  C   ALA A 178      -1.318   6.560  -7.624  1.00  0.00           C  
ATOM   1548  O   ALA A 178      -2.327   6.044  -8.098  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       1.077   5.891  -8.210  1.00  0.00           C  
ATOM   1550  H   ALA A 178       1.231   8.399  -8.015  1.00  0.00           H  
ATOM   1551  HA  ALA A 178      -0.415   6.649  -9.549  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       1.412   6.034  -7.183  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       0.767   4.854  -8.346  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       1.903   6.098  -8.891  1.00  0.00           H  
ATOM   1555  N   ALA A 179      -1.279   7.013  -6.365  1.00  0.00           N  
ATOM   1556  CA  ALA A 179      -2.382   6.840  -5.425  1.00  0.00           C  
ATOM   1557  C   ALA A 179      -3.653   7.574  -5.885  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -4.760   7.052  -5.762  1.00  0.00           O  
ATOM   1559  CB  ALA A 179      -1.935   7.322  -4.040  1.00  0.00           C  
ATOM   1560  H   ALA A 179      -0.444   7.486  -6.042  1.00  0.00           H  
ATOM   1561  HA  ALA A 179      -2.612   5.779  -5.373  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179      -1.703   8.386  -4.068  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179      -2.734   7.153  -3.316  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179      -1.048   6.770  -3.728  1.00  0.00           H  
ATOM   1565  N   THR A 180      -3.491   8.759  -6.477  1.00  0.00           N  
ATOM   1566  CA  THR A 180      -4.597   9.550  -7.030  1.00  0.00           C  
ATOM   1567  C   THR A 180      -5.205   8.886  -8.270  1.00  0.00           C  
ATOM   1568  O   THR A 180      -6.424   8.899  -8.440  1.00  0.00           O  
ATOM   1569  CB  THR A 180      -4.148  10.988  -7.352  1.00  0.00           C  
ATOM   1570  OG1 THR A 180      -3.513  11.572  -6.231  1.00  0.00           O  
ATOM   1571  CG2 THR A 180      -5.315  11.911  -7.694  1.00  0.00           C  
ATOM   1572  H   THR A 180      -2.552   9.125  -6.545  1.00  0.00           H  
ATOM   1573  HA  THR A 180      -5.369   9.588  -6.271  1.00  0.00           H  
ATOM   1574  HB  THR A 180      -3.447  10.971  -8.185  1.00  0.00           H  
ATOM   1575  HG1 THR A 180      -2.697  11.065  -6.068  1.00  0.00           H  
ATOM   1576 HG21 THR A 180      -6.047  11.906  -6.885  1.00  0.00           H  
ATOM   1577 HG22 THR A 180      -4.945  12.926  -7.842  1.00  0.00           H  
ATOM   1578 HG23 THR A 180      -5.795  11.583  -8.617  1.00  0.00           H  
ATOM   1579  N   SER A 181      -4.379   8.251  -9.107  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -4.821   7.469 -10.264  1.00  0.00           C  
ATOM   1581  C   SER A 181      -5.568   6.191  -9.855  1.00  0.00           C  
ATOM   1582  O   SER A 181      -6.580   5.837 -10.465  1.00  0.00           O  
ATOM   1583  CB  SER A 181      -3.611   7.128 -11.144  1.00  0.00           C  
ATOM   1584  OG  SER A 181      -4.026   6.560 -12.373  1.00  0.00           O  
ATOM   1585  H   SER A 181      -3.383   8.297  -8.931  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -5.498   8.092 -10.841  1.00  0.00           H  
ATOM   1587  HB2 SER A 181      -3.052   8.043 -11.350  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -2.958   6.430 -10.618  1.00  0.00           H  
ATOM   1589  HG  SER A 181      -3.236   6.390 -12.908  1.00  0.00           H  
ATOM   1590  N   THR A 182      -5.113   5.519  -8.791  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -5.740   4.303  -8.255  1.00  0.00           C  
ATOM   1592  C   THR A 182      -7.057   4.598  -7.530  1.00  0.00           C  
ATOM   1593  O   THR A 182      -8.027   3.856  -7.697  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -4.795   3.581  -7.279  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -3.547   3.314  -7.879  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -5.352   2.237  -6.822  1.00  0.00           C  
ATOM   1597  H   THR A 182      -4.250   5.824  -8.360  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -5.945   3.636  -9.087  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -4.630   4.216  -6.407  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -3.639   2.532  -8.452  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -5.554   1.603  -7.675  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -4.647   1.756  -6.150  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -6.288   2.380  -6.293  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -7.115   5.693  -6.763  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -8.212   6.038  -5.861  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -8.740   7.478  -6.040  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -8.702   8.274  -5.100  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -7.798   5.730  -4.411  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -7.346   4.325  -4.138  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -8.142   3.238  -4.220  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -6.023   3.819  -3.761  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -7.430   2.107  -3.877  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -6.120   2.406  -3.582  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -4.744   4.393  -3.568  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -5.026   1.607  -3.230  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -3.632   3.599  -3.220  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -3.769   2.208  -3.057  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -6.287   6.257  -6.675  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -9.034   5.389  -6.119  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -7.013   6.425  -4.112  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -8.654   5.924  -3.767  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -9.191   3.263  -4.500  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -7.826   1.176  -3.880  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -4.625   5.457  -3.699  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -5.148   0.542  -3.117  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -2.663   4.062  -3.083  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -2.912   1.595  -2.809  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -9.263   7.839  -7.230  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -9.800   9.177  -7.499  1.00  0.00           C  
ATOM   1630  C   PRO A 184     -11.125   9.458  -6.762  1.00  0.00           C  
ATOM   1631  O   PRO A 184     -11.563  10.607  -6.685  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -9.976   9.225  -9.022  1.00  0.00           C  
ATOM   1633  CG  PRO A 184     -10.282   7.775  -9.391  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -9.462   6.969  -8.382  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -9.072   9.933  -7.200  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184     -10.776   9.900  -9.328  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -9.033   9.524  -9.485  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184     -11.344   7.575  -9.239  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184      -9.992   7.548 -10.417  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184     -10.000   6.060  -8.108  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -8.496   6.711  -8.807  1.00  0.00           H  
ATOM   1642  N   ASP A 185     -11.763   8.420  -6.208  1.00  0.00           N  
ATOM   1643  CA  ASP A 185     -13.044   8.453  -5.506  1.00  0.00           C  
ATOM   1644  C   ASP A 185     -12.902   8.485  -3.963  1.00  0.00           C  
ATOM   1645  O   ASP A 185     -13.905   8.478  -3.249  1.00  0.00           O  
ATOM   1646  CB  ASP A 185     -13.875   7.254  -5.999  1.00  0.00           C  
ATOM   1647  CG  ASP A 185     -15.368   7.343  -5.637  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185     -16.025   8.337  -6.031  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185     -15.907   6.385  -5.032  1.00  0.00           O  
ATOM   1650  H   ASP A 185     -11.366   7.509  -6.341  1.00  0.00           H  
ATOM   1651  HA  ASP A 185     -13.551   9.358  -5.812  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185     -13.803   7.198  -7.087  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185     -13.448   6.333  -5.597  1.00  0.00           H  
ATOM   1654  N   MET A 186     -11.666   8.545  -3.442  1.00  0.00           N  
ATOM   1655  CA  MET A 186     -11.323   8.543  -2.017  1.00  0.00           C  
ATOM   1656  C   MET A 186     -10.283   9.629  -1.680  1.00  0.00           C  
ATOM   1657  O   MET A 186      -9.619  10.168  -2.570  1.00  0.00           O  
ATOM   1658  CB  MET A 186     -10.801   7.158  -1.580  1.00  0.00           C  
ATOM   1659  CG  MET A 186     -11.771   5.998  -1.842  1.00  0.00           C  
ATOM   1660  SD  MET A 186     -11.664   5.254  -3.498  1.00  0.00           S  
ATOM   1661  CE  MET A 186     -13.070   4.113  -3.398  1.00  0.00           C  
ATOM   1662  H   MET A 186     -10.882   8.586  -4.068  1.00  0.00           H  
ATOM   1663  HA  MET A 186     -12.220   8.769  -1.461  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -9.850   6.951  -2.070  1.00  0.00           H  
ATOM   1665  HB3 MET A 186     -10.609   7.188  -0.507  1.00  0.00           H  
ATOM   1666  HG2 MET A 186     -11.562   5.213  -1.116  1.00  0.00           H  
ATOM   1667  HG3 MET A 186     -12.790   6.344  -1.666  1.00  0.00           H  
ATOM   1668  HE1 MET A 186     -13.991   4.679  -3.259  1.00  0.00           H  
ATOM   1669  HE2 MET A 186     -13.140   3.537  -4.321  1.00  0.00           H  
ATOM   1670  HE3 MET A 186     -12.938   3.433  -2.559  1.00  0.00           H  
ATOM   1671  N   LYS A 187     -10.121   9.952  -0.390  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -9.074  10.875   0.095  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -7.706  10.181   0.123  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -7.629   8.979   0.369  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -9.439  11.393   1.496  1.00  0.00           C  
ATOM   1676  CG  LYS A 187     -10.730  12.232   1.497  1.00  0.00           C  
ATOM   1677  CD  LYS A 187     -11.116  12.779   2.881  1.00  0.00           C  
ATOM   1678  CE  LYS A 187     -10.483  14.135   3.241  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187      -9.047  14.042   3.612  1.00  0.00           N  
ATOM   1680  H   LYS A 187     -10.684   9.462   0.301  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -9.000  11.725  -0.586  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -9.568  10.546   2.169  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -8.614  12.001   1.865  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187     -10.633  13.059   0.791  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187     -11.549  11.597   1.156  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187     -12.196  12.930   2.876  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187     -10.900  12.041   3.654  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187     -10.612  14.822   2.399  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187     -11.040  14.549   4.087  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187      -8.481  13.748   2.831  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187      -8.699  14.944   3.912  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187      -8.909  13.394   4.376  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -6.626  10.946  -0.053  1.00  0.00           N  
ATOM   1694  CA  ILE A 188      -5.231  10.463  -0.059  1.00  0.00           C  
ATOM   1695  C   ILE A 188      -4.389  11.283   0.930  1.00  0.00           C  
ATOM   1696  O   ILE A 188      -4.433  12.516   0.921  1.00  0.00           O  
ATOM   1697  CB  ILE A 188      -4.619  10.519  -1.486  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -5.410   9.678  -2.520  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188      -3.157  10.031  -1.490  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -6.199  10.555  -3.496  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -6.779  11.932  -0.188  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -5.210   9.423   0.268  1.00  0.00           H  
ATOM   1703  HB  ILE A 188      -4.607  11.561  -1.811  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -4.734   9.059  -3.113  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -6.100   9.002  -2.015  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188      -3.107   9.002  -1.134  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188      -2.754  10.079  -2.502  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188      -2.531  10.664  -0.861  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -5.510  11.186  -4.059  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -6.738   9.918  -4.196  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -6.910  11.177  -2.953  1.00  0.00           H  
ATOM   1712  N   VAL A 189      -3.589  10.596   1.751  1.00  0.00           N  
ATOM   1713  CA  VAL A 189      -2.680  11.175   2.756  1.00  0.00           C  
ATOM   1714  C   VAL A 189      -1.262  10.643   2.529  1.00  0.00           C  
ATOM   1715  O   VAL A 189      -0.825   9.647   3.107  1.00  0.00           O  
ATOM   1716  CB  VAL A 189      -3.177  10.927   4.194  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189      -2.299  11.647   5.228  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189      -4.618  11.417   4.399  1.00  0.00           C  
ATOM   1719  H   VAL A 189      -3.706   9.583   1.759  1.00  0.00           H  
ATOM   1720  HA  VAL A 189      -2.645  12.256   2.621  1.00  0.00           H  
ATOM   1721  HB  VAL A 189      -3.145   9.860   4.385  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189      -2.306  12.721   5.045  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189      -2.678  11.452   6.232  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189      -1.275  11.281   5.179  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189      -5.296  10.865   3.751  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189      -4.923  11.247   5.430  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189      -4.689  12.481   4.172  1.00  0.00           H  
ATOM   1728  N   ASN A 190      -0.553  11.304   1.614  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       0.820  10.995   1.213  1.00  0.00           C  
ATOM   1730  C   ASN A 190       1.841  11.492   2.261  1.00  0.00           C  
ATOM   1731  O   ASN A 190       2.557  12.473   2.052  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       1.039  11.566  -0.200  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       2.301  11.039  -0.859  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       2.492   9.841  -0.994  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       3.181  11.900  -1.313  1.00  0.00           N  
ATOM   1736  H   ASN A 190      -1.006  12.093   1.183  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       0.921   9.909   1.154  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       0.209  11.260  -0.833  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       1.059  12.655  -0.164  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       3.035  12.889  -1.189  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       3.956  11.546  -1.855  1.00  0.00           H  
ATOM   1742  N   ASN A 191       1.865  10.835   3.424  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       2.695  11.148   4.594  1.00  0.00           C  
ATOM   1744  C   ASN A 191       4.208  10.905   4.383  1.00  0.00           C  
ATOM   1745  O   ASN A 191       5.017  11.273   5.239  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       2.173  10.288   5.763  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       2.701  10.699   7.126  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       2.717  11.865   7.501  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       3.128   9.742   7.920  1.00  0.00           N  
ATOM   1750  H   ASN A 191       1.285  10.004   3.494  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       2.567  12.202   4.832  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       1.089  10.311   5.798  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       2.461   9.255   5.594  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       3.090   8.781   7.602  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       3.475   9.988   8.833  1.00  0.00           H  
ATOM   1756  N   ILE A 192       4.602  10.267   3.275  1.00  0.00           N  
ATOM   1757  CA  ILE A 192       5.988   9.974   2.918  1.00  0.00           C  
ATOM   1758  C   ILE A 192       6.860  11.237   2.822  1.00  0.00           C  
ATOM   1759  O   ILE A 192       6.381  12.333   2.517  1.00  0.00           O  
ATOM   1760  CB  ILE A 192       6.029   9.161   1.602  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192       5.752  10.027   0.359  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192       5.077   7.954   1.623  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       5.738   9.249  -0.959  1.00  0.00           C  
ATOM   1764  H   ILE A 192       3.904   9.951   2.622  1.00  0.00           H  
ATOM   1765  HA  ILE A 192       6.409   9.359   3.709  1.00  0.00           H  
ATOM   1766  HB  ILE A 192       7.034   8.772   1.519  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192       4.793  10.527   0.483  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       6.527  10.786   0.279  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192       4.058   8.263   1.384  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192       5.403   7.205   0.902  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192       5.084   7.500   2.599  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       4.978   8.471  -0.940  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       5.480   9.932  -1.762  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       6.716   8.803  -1.140  1.00  0.00           H  
ATOM   1775  N   GLU A 193       8.168  11.066   2.993  1.00  0.00           N  
ATOM   1776  CA  GLU A 193       9.183  12.075   2.711  1.00  0.00           C  
ATOM   1777  C   GLU A 193      10.378  11.460   1.978  1.00  0.00           C  
ATOM   1778  O   GLU A 193      10.470  10.245   1.800  1.00  0.00           O  
ATOM   1779  CB  GLU A 193       9.640  12.733   4.021  1.00  0.00           C  
ATOM   1780  CG  GLU A 193       8.688  13.813   4.557  1.00  0.00           C  
ATOM   1781  CD  GLU A 193       8.543  15.038   3.624  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193       9.262  15.144   2.600  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193       7.702  15.923   3.918  1.00  0.00           O  
ATOM   1784  H   GLU A 193       8.526  10.161   3.269  1.00  0.00           H  
ATOM   1785  HA  GLU A 193       8.775  12.834   2.049  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193       9.792  11.960   4.766  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      10.610  13.183   3.869  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193       7.709  13.369   4.740  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193       9.076  14.154   5.520  1.00  0.00           H  
ATOM   1790  N   VAL A 194      11.304  12.317   1.557  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      12.598  11.905   0.989  1.00  0.00           C  
ATOM   1792  C   VAL A 194      13.508  11.405   2.122  1.00  0.00           C  
ATOM   1793  O   VAL A 194      13.495  11.956   3.226  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      13.255  13.059   0.205  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      14.498  12.587  -0.563  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      12.284  13.655  -0.826  1.00  0.00           C  
ATOM   1797  H   VAL A 194      11.189  13.277   1.850  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      12.423  11.083   0.295  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      13.551  13.849   0.898  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      14.236  11.770  -1.235  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      14.910  13.411  -1.146  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      15.268  12.252   0.130  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      11.453  14.148  -0.322  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      12.797  14.401  -1.434  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      11.895  12.864  -1.468  1.00  0.00           H  
ATOM   1806  N   THR A 195      14.288  10.354   1.864  1.00  0.00           N  
ATOM   1807  CA  THR A 195      15.229   9.757   2.828  1.00  0.00           C  
ATOM   1808  C   THR A 195      16.252  10.770   3.377  1.00  0.00           C  
ATOM   1809  O   THR A 195      16.630  11.729   2.696  1.00  0.00           O  
ATOM   1810  CB  THR A 195      15.930   8.527   2.221  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      16.668   7.869   3.228  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      16.889   8.841   1.073  1.00  0.00           C  
ATOM   1813  H   THR A 195      14.232   9.942   0.938  1.00  0.00           H  
ATOM   1814  HA  THR A 195      14.633   9.400   3.668  1.00  0.00           H  
ATOM   1815  HB  THR A 195      15.165   7.842   1.853  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      17.122   7.125   2.808  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      17.731   9.437   1.427  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      17.267   7.911   0.648  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      16.367   9.391   0.289  1.00  0.00           H  
ATOM   1820  N   GLY A 196      16.721  10.543   4.607  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      17.636  11.428   5.343  1.00  0.00           C  
ATOM   1822  C   GLY A 196      19.035  10.847   5.588  1.00  0.00           C  
ATOM   1823  O   GLY A 196      19.816  11.444   6.335  1.00  0.00           O  
ATOM   1824  H   GLY A 196      16.390   9.713   5.084  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      17.756  12.371   4.809  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      17.193  11.652   6.315  1.00  0.00           H  
ATOM   1827  N   GLN A 197      19.365   9.700   4.984  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      20.667   9.036   5.096  1.00  0.00           C  
ATOM   1829  C   GLN A 197      21.005   8.235   3.824  1.00  0.00           C  
ATOM   1830  O   GLN A 197      20.144   7.578   3.232  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      20.705   8.145   6.356  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      19.664   7.009   6.385  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      19.671   6.246   7.710  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      20.706   5.895   8.265  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      18.518   5.955   8.280  1.00  0.00           N  
ATOM   1836  H   GLN A 197      18.691   9.276   4.361  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      21.435   9.803   5.213  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      21.702   7.711   6.441  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      20.548   8.779   7.230  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      18.671   7.429   6.223  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      19.866   6.298   5.584  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      17.650   6.229   7.843  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      18.527   5.452   9.154  1.00  0.00           H  
ATOM   1844  N   ALA A 198      22.276   8.295   3.422  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      22.865   7.563   2.300  1.00  0.00           C  
ATOM   1846  C   ALA A 198      24.405   7.405   2.452  1.00  0.00           C  
ATOM   1847  O   ALA A 198      25.163   7.884   1.595  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      22.459   8.258   0.986  1.00  0.00           C  
ATOM   1849  H   ALA A 198      22.897   8.865   3.965  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      22.443   6.562   2.307  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      22.846   9.278   0.966  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      22.861   7.704   0.137  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      21.373   8.287   0.896  1.00  0.00           H  
ATOM   1854  N   PRO A 199      24.907   6.805   3.554  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      26.345   6.693   3.824  1.00  0.00           C  
ATOM   1856  C   PRO A 199      27.070   5.770   2.816  1.00  0.00           C  
ATOM   1857  O   PRO A 199      26.448   4.858   2.256  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      26.445   6.155   5.256  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      25.162   5.342   5.422  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      24.145   6.138   4.604  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      26.790   7.686   3.786  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      27.333   5.542   5.411  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      26.436   6.990   5.958  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      25.294   4.352   4.981  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      24.865   5.260   6.467  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      23.390   5.469   4.190  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      23.677   6.885   5.247  1.00  0.00           H  
ATOM   1868  N   PRO A 200      28.386   5.962   2.589  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      29.170   5.143   1.663  1.00  0.00           C  
ATOM   1870  C   PRO A 200      29.387   3.715   2.191  1.00  0.00           C  
ATOM   1871  O   PRO A 200      29.596   3.496   3.388  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      30.496   5.893   1.485  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      30.661   6.651   2.802  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      29.223   6.995   3.188  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      28.663   5.091   0.697  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      31.332   5.219   1.297  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      30.399   6.610   0.668  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      31.093   5.990   3.555  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      31.273   7.545   2.681  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      29.122   7.015   4.274  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      28.955   7.966   2.767  1.00  0.00           H  
ATOM   1882  N   GLY A 201      29.366   2.735   1.282  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      29.579   1.311   1.576  1.00  0.00           C  
ATOM   1884  C   GLY A 201      29.028   0.371   0.488  1.00  0.00           C  
ATOM   1885  O   GLY A 201      28.434   0.841  -0.491  1.00  0.00           O  
ATOM   1886  H   GLY A 201      29.170   2.981   0.321  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      30.648   1.126   1.686  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      29.091   1.058   2.519  1.00  0.00           H  
ATOM   1889  N   PRO A 202      29.206  -0.956   0.640  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      28.628  -1.958  -0.260  1.00  0.00           C  
ATOM   1891  C   PRO A 202      27.093  -2.072  -0.096  1.00  0.00           C  
ATOM   1892  O   PRO A 202      26.556  -1.690   0.951  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      29.333  -3.268   0.113  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      29.648  -3.094   1.598  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      29.943  -1.600   1.720  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      28.864  -1.704  -1.293  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      28.710  -4.146  -0.065  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      30.267  -3.349  -0.447  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      28.766  -3.343   2.192  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      30.499  -3.701   1.906  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      29.625  -1.236   2.697  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      31.011  -1.426   1.583  1.00  0.00           H  
ATOM   1903  N   PRO A 203      26.370  -2.624  -1.092  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      24.932  -2.873  -1.001  1.00  0.00           C  
ATOM   1905  C   PRO A 203      24.628  -3.980   0.025  1.00  0.00           C  
ATOM   1906  O   PRO A 203      25.018  -5.140  -0.149  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      24.487  -3.237  -2.422  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      25.743  -3.832  -3.057  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      26.879  -3.063  -2.382  1.00  0.00           C  
ATOM   1910  HA  PRO A 203      24.419  -1.959  -0.700  1.00  0.00           H  
ATOM   1911  HB2 PRO A 203      23.655  -3.943  -2.428  1.00  0.00           H  
ATOM   1912  HB3 PRO A 203      24.212  -2.327  -2.956  1.00  0.00           H  
ATOM   1913  HG2 PRO A 203      25.818  -4.890  -2.805  1.00  0.00           H  
ATOM   1914  HG3 PRO A 203      25.752  -3.698  -4.139  1.00  0.00           H  
ATOM   1915  HD2 PRO A 203      27.746  -3.713  -2.264  1.00  0.00           H  
ATOM   1916  HD3 PRO A 203      27.137  -2.188  -2.981  1.00  0.00           H  
ATOM   1917  N   ALA A 204      23.933  -3.604   1.101  1.00  0.00           N  
ATOM   1918  CA  ALA A 204      23.558  -4.459   2.239  1.00  0.00           C  
ATOM   1919  C   ALA A 204      22.222  -4.023   2.879  1.00  0.00           C  
ATOM   1920  O   ALA A 204      21.996  -2.801   3.049  1.00  0.00           O  
ATOM   1921  CB  ALA A 204      24.706  -4.440   3.263  1.00  0.00           C  
ATOM   1922  OXT ALA A 204      21.403  -4.914   3.206  1.00  0.00           O  
ATOM   1923  H   ALA A 204      23.683  -2.628   1.162  1.00  0.00           H  
ATOM   1924  HA  ALA A 204      23.426  -5.483   1.888  1.00  0.00           H  
ATOM   1925  HB1 ALA A 204      24.867  -3.425   3.628  1.00  0.00           H  
ATOM   1926  HB2 ALA A 204      24.456  -5.085   4.105  1.00  0.00           H  
ATOM   1927  HB3 ALA A 204      25.626  -4.805   2.803  1.00  0.00           H  
TER    1928      ALA A 204                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  73     -17.294  18.217  -2.832  1.00  0.00           N  
ATOM      2  CA  GLY A  73     -17.399  16.776  -3.151  1.00  0.00           C  
ATOM      3  C   GLY A  73     -18.725  16.186  -2.690  1.00  0.00           C  
ATOM      4  O   GLY A  73     -19.411  16.768  -1.847  1.00  0.00           O  
ATOM      5  H1  GLY A  73     -18.025  18.732  -3.294  1.00  0.00           H  
ATOM      6  H2  GLY A  73     -16.402  18.575  -3.137  1.00  0.00           H  
ATOM      7  H3  GLY A  73     -17.379  18.360  -1.838  1.00  0.00           H  
ATOM      8  HA2 GLY A  73     -17.310  16.639  -4.229  1.00  0.00           H  
ATOM      9  HA3 GLY A  73     -16.591  16.237  -2.657  1.00  0.00           H  
ATOM     10  N   ALA A  74     -19.092  15.021  -3.236  1.00  0.00           N  
ATOM     11  CA  ALA A  74     -20.361  14.326  -2.959  1.00  0.00           C  
ATOM     12  C   ALA A  74     -20.201  12.791  -2.922  1.00  0.00           C  
ATOM     13  O   ALA A  74     -20.912  12.035  -3.592  1.00  0.00           O  
ATOM     14  CB  ALA A  74     -21.424  14.820  -3.953  1.00  0.00           C  
ATOM     15  H   ALA A  74     -18.480  14.604  -3.924  1.00  0.00           H  
ATOM     16  HA  ALA A  74     -20.669  14.588  -1.948  1.00  0.00           H  
ATOM     17  HB1 ALA A  74     -21.137  14.555  -4.972  1.00  0.00           H  
ATOM     18  HB2 ALA A  74     -22.388  14.364  -3.722  1.00  0.00           H  
ATOM     19  HB3 ALA A  74     -21.527  15.904  -3.881  1.00  0.00           H  
ATOM     20  N   SER A  75     -19.232  12.345  -2.123  1.00  0.00           N  
ATOM     21  CA  SER A  75     -18.946  10.934  -1.809  1.00  0.00           C  
ATOM     22  C   SER A  75     -18.306  10.816  -0.419  1.00  0.00           C  
ATOM     23  O   SER A  75     -17.427  11.611  -0.070  1.00  0.00           O  
ATOM     24  CB  SER A  75     -18.004  10.333  -2.866  1.00  0.00           C  
ATOM     25  OG  SER A  75     -17.835   8.939  -2.655  1.00  0.00           O  
ATOM     26  H   SER A  75     -18.744  13.054  -1.595  1.00  0.00           H  
ATOM     27  HA  SER A  75     -19.880  10.370  -1.817  1.00  0.00           H  
ATOM     28  HB2 SER A  75     -18.427  10.494  -3.859  1.00  0.00           H  
ATOM     29  HB3 SER A  75     -17.035  10.831  -2.815  1.00  0.00           H  
ATOM     30  HG  SER A  75     -17.113   8.621  -3.233  1.00  0.00           H  
ATOM     31  N   ALA A  76     -18.761   9.845   0.381  1.00  0.00           N  
ATOM     32  CA  ALA A  76     -18.264   9.560   1.736  1.00  0.00           C  
ATOM     33  C   ALA A  76     -18.513   8.093   2.153  1.00  0.00           C  
ATOM     34  O   ALA A  76     -18.890   7.790   3.290  1.00  0.00           O  
ATOM     35  CB  ALA A  76     -18.885  10.572   2.718  1.00  0.00           C  
ATOM     36  H   ALA A  76     -19.497   9.254   0.021  1.00  0.00           H  
ATOM     37  HA  ALA A  76     -17.183   9.676   1.720  1.00  0.00           H  
ATOM     38  HB1 ALA A  76     -19.968  10.446   2.747  1.00  0.00           H  
ATOM     39  HB2 ALA A  76     -18.477  10.413   3.716  1.00  0.00           H  
ATOM     40  HB3 ALA A  76     -18.650  11.590   2.408  1.00  0.00           H  
ATOM     41  N   LEU A  77     -18.366   7.183   1.191  1.00  0.00           N  
ATOM     42  CA  LEU A  77     -18.679   5.753   1.326  1.00  0.00           C  
ATOM     43  C   LEU A  77     -17.676   5.057   2.261  1.00  0.00           C  
ATOM     44  O   LEU A  77     -16.469   5.091   2.018  1.00  0.00           O  
ATOM     45  CB  LEU A  77     -18.684   5.084  -0.066  1.00  0.00           C  
ATOM     46  CG  LEU A  77     -20.017   5.184  -0.831  1.00  0.00           C  
ATOM     47  CD1 LEU A  77     -20.461   6.619  -1.126  1.00  0.00           C  
ATOM     48  CD2 LEU A  77     -19.895   4.445  -2.165  1.00  0.00           C  
ATOM     49  H   LEU A  77     -17.935   7.511   0.338  1.00  0.00           H  
ATOM     50  HA  LEU A  77     -19.674   5.646   1.763  1.00  0.00           H  
ATOM     51  HB2 LEU A  77     -17.875   5.495  -0.673  1.00  0.00           H  
ATOM     52  HB3 LEU A  77     -18.476   4.021   0.073  1.00  0.00           H  
ATOM     53  HG  LEU A  77     -20.796   4.698  -0.243  1.00  0.00           H  
ATOM     54 HD11 LEU A  77     -19.672   7.151  -1.657  1.00  0.00           H  
ATOM     55 HD12 LEU A  77     -21.362   6.609  -1.740  1.00  0.00           H  
ATOM     56 HD13 LEU A  77     -20.694   7.134  -0.196  1.00  0.00           H  
ATOM     57 HD21 LEU A  77     -19.617   3.406  -1.986  1.00  0.00           H  
ATOM     58 HD22 LEU A  77     -20.851   4.464  -2.688  1.00  0.00           H  
ATOM     59 HD23 LEU A  77     -19.135   4.919  -2.787  1.00  0.00           H  
ATOM     60  N   SER A  78     -18.174   4.409   3.318  1.00  0.00           N  
ATOM     61  CA  SER A  78     -17.390   3.604   4.256  1.00  0.00           C  
ATOM     62  C   SER A  78     -16.984   2.253   3.649  1.00  0.00           C  
ATOM     63  O   SER A  78     -17.782   1.553   3.021  1.00  0.00           O  
ATOM     64  CB  SER A  78     -18.168   3.402   5.566  1.00  0.00           C  
ATOM     65  OG  SER A  78     -19.492   2.942   5.336  1.00  0.00           O  
ATOM     66  H   SER A  78     -19.169   4.390   3.454  1.00  0.00           H  
ATOM     67  HA  SER A  78     -16.484   4.156   4.504  1.00  0.00           H  
ATOM     68  HB2 SER A  78     -17.633   2.689   6.196  1.00  0.00           H  
ATOM     69  HB3 SER A  78     -18.214   4.355   6.093  1.00  0.00           H  
ATOM     70  HG  SER A  78     -19.927   2.836   6.196  1.00  0.00           H  
ATOM     71  N   LEU A  79     -15.720   1.892   3.867  1.00  0.00           N  
ATOM     72  CA  LEU A  79     -15.031   0.718   3.319  1.00  0.00           C  
ATOM     73  C   LEU A  79     -14.163  -0.002   4.377  1.00  0.00           C  
ATOM     74  O   LEU A  79     -13.909   0.511   5.471  1.00  0.00           O  
ATOM     75  CB  LEU A  79     -14.147   1.162   2.129  1.00  0.00           C  
ATOM     76  CG  LEU A  79     -14.885   1.757   0.912  1.00  0.00           C  
ATOM     77  CD1 LEU A  79     -13.858   2.236  -0.116  1.00  0.00           C  
ATOM     78  CD2 LEU A  79     -15.800   0.751   0.212  1.00  0.00           C  
ATOM     79  H   LEU A  79     -15.141   2.601   4.293  1.00  0.00           H  
ATOM     80  HA  LEU A  79     -15.764  -0.007   2.961  1.00  0.00           H  
ATOM     81  HB2 LEU A  79     -13.434   1.902   2.496  1.00  0.00           H  
ATOM     82  HB3 LEU A  79     -13.566   0.309   1.783  1.00  0.00           H  
ATOM     83  HG  LEU A  79     -15.478   2.615   1.224  1.00  0.00           H  
ATOM     84 HD11 LEU A  79     -13.244   1.404  -0.457  1.00  0.00           H  
ATOM     85 HD12 LEU A  79     -14.370   2.683  -0.968  1.00  0.00           H  
ATOM     86 HD13 LEU A  79     -13.218   2.991   0.338  1.00  0.00           H  
ATOM     87 HD21 LEU A  79     -16.569   0.402   0.899  1.00  0.00           H  
ATOM     88 HD22 LEU A  79     -16.292   1.229  -0.636  1.00  0.00           H  
ATOM     89 HD23 LEU A  79     -15.227  -0.102  -0.143  1.00  0.00           H  
ATOM     90  N   SER A  80     -13.696  -1.197   4.005  1.00  0.00           N  
ATOM     91  CA  SER A  80     -12.752  -2.076   4.717  1.00  0.00           C  
ATOM     92  C   SER A  80     -11.531  -1.351   5.293  1.00  0.00           C  
ATOM     93  O   SER A  80     -11.027  -0.368   4.741  1.00  0.00           O  
ATOM     94  CB  SER A  80     -12.250  -3.170   3.776  1.00  0.00           C  
ATOM     95  OG  SER A  80     -12.346  -4.442   4.390  1.00  0.00           O  
ATOM     96  H   SER A  80     -14.052  -1.531   3.114  1.00  0.00           H  
ATOM     97  HA  SER A  80     -13.277  -2.608   5.507  1.00  0.00           H  
ATOM     98  HB2 SER A  80     -12.895  -3.158   2.911  1.00  0.00           H  
ATOM     99  HB3 SER A  80     -11.224  -2.976   3.458  1.00  0.00           H  
ATOM    100  HG  SER A  80     -11.461  -4.861   4.421  1.00  0.00           H  
ATOM    101  N   LEU A  81     -11.019  -1.920   6.377  1.00  0.00           N  
ATOM    102  CA  LEU A  81      -9.818  -1.498   7.091  1.00  0.00           C  
ATOM    103  C   LEU A  81      -8.639  -2.465   6.844  1.00  0.00           C  
ATOM    104  O   LEU A  81      -8.783  -3.678   7.014  1.00  0.00           O  
ATOM    105  CB  LEU A  81     -10.107  -1.339   8.597  1.00  0.00           C  
ATOM    106  CG  LEU A  81     -11.135  -0.241   8.950  1.00  0.00           C  
ATOM    107  CD1 LEU A  81     -12.585  -0.735   8.946  1.00  0.00           C  
ATOM    108  CD2 LEU A  81     -10.854   0.309  10.349  1.00  0.00           C  
ATOM    109  H   LEU A  81     -11.539  -2.687   6.749  1.00  0.00           H  
ATOM    110  HA  LEU A  81      -9.550  -0.530   6.705  1.00  0.00           H  
ATOM    111  HB2 LEU A  81     -10.428  -2.293   9.017  1.00  0.00           H  
ATOM    112  HB3 LEU A  81      -9.157  -1.082   9.068  1.00  0.00           H  
ATOM    113  HG  LEU A  81     -11.044   0.577   8.237  1.00  0.00           H  
ATOM    114 HD11 LEU A  81     -12.695  -1.583   9.623  1.00  0.00           H  
ATOM    115 HD12 LEU A  81     -13.249   0.068   9.269  1.00  0.00           H  
ATOM    116 HD13 LEU A  81     -12.888  -1.031   7.945  1.00  0.00           H  
ATOM    117 HD21 LEU A  81      -9.848   0.730  10.383  1.00  0.00           H  
ATOM    118 HD22 LEU A  81     -11.565   1.099  10.589  1.00  0.00           H  
ATOM    119 HD23 LEU A  81     -10.934  -0.489  11.089  1.00  0.00           H  
ATOM    120  N   LEU A  82      -7.472  -1.937   6.456  1.00  0.00           N  
ATOM    121  CA  LEU A  82      -6.267  -2.719   6.136  1.00  0.00           C  
ATOM    122  C   LEU A  82      -4.970  -1.913   6.344  1.00  0.00           C  
ATOM    123  O   LEU A  82      -4.952  -0.686   6.236  1.00  0.00           O  
ATOM    124  CB  LEU A  82      -6.404  -3.235   4.683  1.00  0.00           C  
ATOM    125  CG  LEU A  82      -5.252  -4.143   4.194  1.00  0.00           C  
ATOM    126  CD1 LEU A  82      -5.788  -5.268   3.315  1.00  0.00           C  
ATOM    127  CD2 LEU A  82      -4.222  -3.371   3.359  1.00  0.00           C  
ATOM    128  H   LEU A  82      -7.417  -0.928   6.347  1.00  0.00           H  
ATOM    129  HA  LEU A  82      -6.223  -3.578   6.806  1.00  0.00           H  
ATOM    130  HB2 LEU A  82      -7.334  -3.803   4.629  1.00  0.00           H  
ATOM    131  HB3 LEU A  82      -6.510  -2.389   4.004  1.00  0.00           H  
ATOM    132  HG  LEU A  82      -4.757  -4.604   5.047  1.00  0.00           H  
ATOM    133 HD11 LEU A  82      -6.283  -4.845   2.444  1.00  0.00           H  
ATOM    134 HD12 LEU A  82      -4.969  -5.909   2.993  1.00  0.00           H  
ATOM    135 HD13 LEU A  82      -6.502  -5.870   3.875  1.00  0.00           H  
ATOM    136 HD21 LEU A  82      -3.850  -2.505   3.900  1.00  0.00           H  
ATOM    137 HD22 LEU A  82      -3.379  -4.023   3.127  1.00  0.00           H  
ATOM    138 HD23 LEU A  82      -4.674  -3.030   2.428  1.00  0.00           H  
ATOM    139  N   SER A  83      -3.870  -2.625   6.588  1.00  0.00           N  
ATOM    140  CA  SER A  83      -2.501  -2.126   6.668  1.00  0.00           C  
ATOM    141  C   SER A  83      -1.528  -3.083   5.955  1.00  0.00           C  
ATOM    142  O   SER A  83      -1.688  -4.308   5.977  1.00  0.00           O  
ATOM    143  CB  SER A  83      -2.116  -1.979   8.145  1.00  0.00           C  
ATOM    144  OG  SER A  83      -0.816  -1.436   8.289  1.00  0.00           O  
ATOM    145  H   SER A  83      -3.965  -3.626   6.717  1.00  0.00           H  
ATOM    146  HA  SER A  83      -2.454  -1.151   6.191  1.00  0.00           H  
ATOM    147  HB2 SER A  83      -2.835  -1.323   8.637  1.00  0.00           H  
ATOM    148  HB3 SER A  83      -2.154  -2.959   8.624  1.00  0.00           H  
ATOM    149  HG  SER A  83      -0.586  -1.459   9.229  1.00  0.00           H  
ATOM    150  N   ILE A  84      -0.489  -2.524   5.343  1.00  0.00           N  
ATOM    151  CA  ILE A  84       0.648  -3.253   4.767  1.00  0.00           C  
ATOM    152  C   ILE A  84       1.939  -2.483   5.060  1.00  0.00           C  
ATOM    153  O   ILE A  84       1.969  -1.255   4.969  1.00  0.00           O  
ATOM    154  CB  ILE A  84       0.443  -3.521   3.254  1.00  0.00           C  
ATOM    155  CG1 ILE A  84       1.621  -4.342   2.684  1.00  0.00           C  
ATOM    156  CG2 ILE A  84       0.223  -2.238   2.438  1.00  0.00           C  
ATOM    157  CD1 ILE A  84       1.491  -4.722   1.205  1.00  0.00           C  
ATOM    158  H   ILE A  84      -0.441  -1.507   5.340  1.00  0.00           H  
ATOM    159  HA  ILE A  84       0.724  -4.219   5.266  1.00  0.00           H  
ATOM    160  HB  ILE A  84      -0.463  -4.120   3.155  1.00  0.00           H  
ATOM    161 HG12 ILE A  84       2.553  -3.786   2.792  1.00  0.00           H  
ATOM    162 HG13 ILE A  84       1.710  -5.260   3.263  1.00  0.00           H  
ATOM    163 HG21 ILE A  84       1.142  -1.654   2.403  1.00  0.00           H  
ATOM    164 HG22 ILE A  84      -0.079  -2.485   1.419  1.00  0.00           H  
ATOM    165 HG23 ILE A  84      -0.574  -1.643   2.879  1.00  0.00           H  
ATOM    166 HD11 ILE A  84       1.649  -3.846   0.575  1.00  0.00           H  
ATOM    167 HD12 ILE A  84       2.249  -5.467   0.964  1.00  0.00           H  
ATOM    168 HD13 ILE A  84       0.504  -5.136   1.005  1.00  0.00           H  
ATOM    169  N   SER A  85       3.015  -3.188   5.410  1.00  0.00           N  
ATOM    170  CA  SER A  85       4.311  -2.561   5.700  1.00  0.00           C  
ATOM    171  C   SER A  85       5.501  -3.433   5.294  1.00  0.00           C  
ATOM    172  O   SER A  85       5.458  -4.659   5.436  1.00  0.00           O  
ATOM    173  CB  SER A  85       4.385  -2.225   7.195  1.00  0.00           C  
ATOM    174  OG  SER A  85       5.512  -1.412   7.465  1.00  0.00           O  
ATOM    175  H   SER A  85       2.929  -4.195   5.486  1.00  0.00           H  
ATOM    176  HA  SER A  85       4.369  -1.633   5.137  1.00  0.00           H  
ATOM    177  HB2 SER A  85       3.483  -1.684   7.486  1.00  0.00           H  
ATOM    178  HB3 SER A  85       4.444  -3.148   7.774  1.00  0.00           H  
ATOM    179  HG  SER A  85       5.518  -1.210   8.412  1.00  0.00           H  
ATOM    180  N   ARG A  86       6.574  -2.800   4.803  1.00  0.00           N  
ATOM    181  CA  ARG A  86       7.814  -3.446   4.337  1.00  0.00           C  
ATOM    182  C   ARG A  86       8.967  -3.277   5.336  1.00  0.00           C  
ATOM    183  O   ARG A  86       9.094  -2.248   6.004  1.00  0.00           O  
ATOM    184  CB  ARG A  86       8.187  -2.883   2.950  1.00  0.00           C  
ATOM    185  CG  ARG A  86       9.254  -3.720   2.220  1.00  0.00           C  
ATOM    186  CD  ARG A  86       9.701  -3.076   0.906  1.00  0.00           C  
ATOM    187  NE  ARG A  86       8.616  -3.032  -0.095  1.00  0.00           N  
ATOM    188  CZ  ARG A  86       8.402  -2.071  -0.976  1.00  0.00           C  
ATOM    189  NH1 ARG A  86       9.128  -0.995  -1.010  1.00  0.00           N  
ATOM    190  NH2 ARG A  86       7.443  -2.176  -1.852  1.00  0.00           N  
ATOM    191  H   ARG A  86       6.502  -1.791   4.697  1.00  0.00           H  
ATOM    192  HA  ARG A  86       7.630  -4.514   4.232  1.00  0.00           H  
ATOM    193  HB2 ARG A  86       7.290  -2.852   2.330  1.00  0.00           H  
ATOM    194  HB3 ARG A  86       8.554  -1.861   3.069  1.00  0.00           H  
ATOM    195  HG2 ARG A  86      10.143  -3.812   2.841  1.00  0.00           H  
ATOM    196  HG3 ARG A  86       8.866  -4.721   2.022  1.00  0.00           H  
ATOM    197  HD2 ARG A  86      10.069  -2.075   1.132  1.00  0.00           H  
ATOM    198  HD3 ARG A  86      10.533  -3.656   0.499  1.00  0.00           H  
ATOM    199  HE  ARG A  86       8.007  -3.832  -0.144  1.00  0.00           H  
ATOM    200 HH11 ARG A  86       9.887  -0.874  -0.350  1.00  0.00           H  
ATOM    201 HH12 ARG A  86       9.000  -0.280  -1.709  1.00  0.00           H  
ATOM    202 HH21 ARG A  86       6.861  -2.998  -1.866  1.00  0.00           H  
ATOM    203 HH22 ARG A  86       7.285  -1.447  -2.523  1.00  0.00           H  
ATOM    204  N   SER A  87       9.830  -4.290   5.365  1.00  0.00           N  
ATOM    205  CA  SER A  87      11.028  -4.419   6.203  1.00  0.00           C  
ATOM    206  C   SER A  87      12.232  -4.926   5.388  1.00  0.00           C  
ATOM    207  O   SER A  87      12.732  -6.032   5.600  1.00  0.00           O  
ATOM    208  CB  SER A  87      10.743  -5.326   7.414  1.00  0.00           C  
ATOM    209  OG  SER A  87       9.702  -4.796   8.220  1.00  0.00           O  
ATOM    210  H   SER A  87       9.582  -5.097   4.806  1.00  0.00           H  
ATOM    211  HA  SER A  87      11.289  -3.434   6.573  1.00  0.00           H  
ATOM    212  HB2 SER A  87      10.459  -6.320   7.064  1.00  0.00           H  
ATOM    213  HB3 SER A  87      11.651  -5.412   8.015  1.00  0.00           H  
ATOM    214  HG  SER A  87       9.579  -5.389   8.975  1.00  0.00           H  
ATOM    215  N   GLY A  88      12.676  -4.138   4.400  1.00  0.00           N  
ATOM    216  CA  GLY A  88      13.834  -4.438   3.545  1.00  0.00           C  
ATOM    217  C   GLY A  88      13.510  -5.426   2.422  1.00  0.00           C  
ATOM    218  O   GLY A  88      13.090  -5.026   1.335  1.00  0.00           O  
ATOM    219  H   GLY A  88      12.220  -3.243   4.266  1.00  0.00           H  
ATOM    220  HA2 GLY A  88      14.199  -3.526   3.088  1.00  0.00           H  
ATOM    221  HA3 GLY A  88      14.643  -4.845   4.153  1.00  0.00           H  
ATOM    222  N   ASN A  89      13.653  -6.720   2.715  1.00  0.00           N  
ATOM    223  CA  ASN A  89      13.353  -7.846   1.823  1.00  0.00           C  
ATOM    224  C   ASN A  89      12.321  -8.810   2.442  1.00  0.00           C  
ATOM    225  O   ASN A  89      12.353 -10.021   2.224  1.00  0.00           O  
ATOM    226  CB  ASN A  89      14.650  -8.550   1.392  1.00  0.00           C  
ATOM    227  CG  ASN A  89      15.639  -7.629   0.696  1.00  0.00           C  
ATOM    228  OD1 ASN A  89      16.499  -7.016   1.313  1.00  0.00           O  
ATOM    229  ND2 ASN A  89      15.555  -7.500  -0.610  1.00  0.00           N  
ATOM    230  H   ASN A  89      14.010  -6.943   3.629  1.00  0.00           H  
ATOM    231  HA  ASN A  89      12.881  -7.442   0.933  1.00  0.00           H  
ATOM    232  HB2 ASN A  89      15.126  -9.002   2.259  1.00  0.00           H  
ATOM    233  HB3 ASN A  89      14.384  -9.355   0.712  1.00  0.00           H  
ATOM    234 HD21 ASN A  89      14.858  -8.005  -1.132  1.00  0.00           H  
ATOM    235 HD22 ASN A  89      16.211  -6.886  -1.071  1.00  0.00           H  
ATOM    236  N   THR A  90      11.387  -8.246   3.204  1.00  0.00           N  
ATOM    237  CA  THR A  90      10.191  -8.877   3.763  1.00  0.00           C  
ATOM    238  C   THR A  90       9.056  -7.853   3.743  1.00  0.00           C  
ATOM    239  O   THR A  90       9.291  -6.686   4.053  1.00  0.00           O  
ATOM    240  CB  THR A  90      10.430  -9.334   5.218  1.00  0.00           C  
ATOM    241  OG1 THR A  90      11.461 -10.296   5.287  1.00  0.00           O  
ATOM    242  CG2 THR A  90       9.201  -9.983   5.860  1.00  0.00           C  
ATOM    243  H   THR A  90      11.450  -7.254   3.327  1.00  0.00           H  
ATOM    244  HA  THR A  90       9.935  -9.728   3.146  1.00  0.00           H  
ATOM    245  HB  THR A  90      10.723  -8.470   5.815  1.00  0.00           H  
ATOM    246  HG1 THR A  90      11.756 -10.335   6.205  1.00  0.00           H  
ATOM    247 HG21 THR A  90       8.807 -10.771   5.218  1.00  0.00           H  
ATOM    248 HG22 THR A  90       9.471 -10.408   6.828  1.00  0.00           H  
ATOM    249 HG23 THR A  90       8.426  -9.236   6.027  1.00  0.00           H  
ATOM    250  N   VAL A  91       7.827  -8.258   3.427  1.00  0.00           N  
ATOM    251  CA  VAL A  91       6.622  -7.424   3.545  1.00  0.00           C  
ATOM    252  C   VAL A  91       5.508  -8.159   4.293  1.00  0.00           C  
ATOM    253  O   VAL A  91       5.348  -9.373   4.154  1.00  0.00           O  
ATOM    254  CB  VAL A  91       6.214  -6.937   2.145  1.00  0.00           C  
ATOM    255  CG1 VAL A  91       5.597  -8.023   1.267  1.00  0.00           C  
ATOM    256  CG2 VAL A  91       5.265  -5.735   2.186  1.00  0.00           C  
ATOM    257  H   VAL A  91       7.714  -9.160   2.981  1.00  0.00           H  
ATOM    258  HA  VAL A  91       6.865  -6.550   4.140  1.00  0.00           H  
ATOM    259  HB  VAL A  91       7.137  -6.632   1.656  1.00  0.00           H  
ATOM    260 HG11 VAL A  91       4.637  -8.339   1.671  1.00  0.00           H  
ATOM    261 HG12 VAL A  91       5.455  -7.636   0.259  1.00  0.00           H  
ATOM    262 HG13 VAL A  91       6.276  -8.870   1.223  1.00  0.00           H  
ATOM    263 HG21 VAL A  91       5.728  -4.916   2.732  1.00  0.00           H  
ATOM    264 HG22 VAL A  91       5.057  -5.396   1.171  1.00  0.00           H  
ATOM    265 HG23 VAL A  91       4.324  -6.008   2.666  1.00  0.00           H  
ATOM    266  N   THR A  92       4.737  -7.421   5.091  1.00  0.00           N  
ATOM    267  CA  THR A  92       3.740  -7.972   6.026  1.00  0.00           C  
ATOM    268  C   THR A  92       2.365  -7.335   5.821  1.00  0.00           C  
ATOM    269  O   THR A  92       2.237  -6.109   5.786  1.00  0.00           O  
ATOM    270  CB  THR A  92       4.206  -7.780   7.479  1.00  0.00           C  
ATOM    271  OG1 THR A  92       5.484  -8.355   7.666  1.00  0.00           O  
ATOM    272  CG2 THR A  92       3.279  -8.454   8.492  1.00  0.00           C  
ATOM    273  H   THR A  92       4.960  -6.431   5.170  1.00  0.00           H  
ATOM    274  HA  THR A  92       3.642  -9.043   5.856  1.00  0.00           H  
ATOM    275  HB  THR A  92       4.263  -6.713   7.702  1.00  0.00           H  
ATOM    276  HG1 THR A  92       5.762  -8.146   8.567  1.00  0.00           H  
ATOM    277 HG21 THR A  92       3.168  -9.511   8.253  1.00  0.00           H  
ATOM    278 HG22 THR A  92       3.690  -8.353   9.497  1.00  0.00           H  
ATOM    279 HG23 THR A  92       2.300  -7.981   8.476  1.00  0.00           H  
ATOM    280  N   LEU A  93       1.340  -8.182   5.708  1.00  0.00           N  
ATOM    281  CA  LEU A  93      -0.052  -7.850   5.417  1.00  0.00           C  
ATOM    282  C   LEU A  93      -0.923  -8.067   6.672  1.00  0.00           C  
ATOM    283  O   LEU A  93      -0.971  -9.184   7.192  1.00  0.00           O  
ATOM    284  CB  LEU A  93      -0.550  -8.801   4.298  1.00  0.00           C  
ATOM    285  CG  LEU A  93      -0.137  -8.558   2.836  1.00  0.00           C  
ATOM    286  CD1 LEU A  93      -0.825  -7.309   2.298  1.00  0.00           C  
ATOM    287  CD2 LEU A  93       1.368  -8.457   2.585  1.00  0.00           C  
ATOM    288  H   LEU A  93       1.557  -9.171   5.710  1.00  0.00           H  
ATOM    289  HA  LEU A  93      -0.121  -6.813   5.098  1.00  0.00           H  
ATOM    290  HB2 LEU A  93      -0.255  -9.818   4.555  1.00  0.00           H  
ATOM    291  HB3 LEU A  93      -1.637  -8.794   4.318  1.00  0.00           H  
ATOM    292  HG  LEU A  93      -0.505  -9.402   2.253  1.00  0.00           H  
ATOM    293 HD11 LEU A  93      -0.490  -6.433   2.846  1.00  0.00           H  
ATOM    294 HD12 LEU A  93      -0.594  -7.194   1.241  1.00  0.00           H  
ATOM    295 HD13 LEU A  93      -1.903  -7.413   2.413  1.00  0.00           H  
ATOM    296 HD21 LEU A  93       1.864  -9.339   2.986  1.00  0.00           H  
ATOM    297 HD22 LEU A  93       1.556  -8.407   1.513  1.00  0.00           H  
ATOM    298 HD23 LEU A  93       1.775  -7.565   3.054  1.00  0.00           H  
ATOM    299  N   ILE A  94      -1.635  -7.038   7.148  1.00  0.00           N  
ATOM    300  CA  ILE A  94      -2.499  -7.098   8.350  1.00  0.00           C  
ATOM    301  C   ILE A  94      -3.801  -6.328   8.079  1.00  0.00           C  
ATOM    302  O   ILE A  94      -3.769  -5.121   7.848  1.00  0.00           O  
ATOM    303  CB  ILE A  94      -1.769  -6.514   9.588  1.00  0.00           C  
ATOM    304  CG1 ILE A  94      -0.360  -7.123   9.798  1.00  0.00           C  
ATOM    305  CG2 ILE A  94      -2.646  -6.720  10.841  1.00  0.00           C  
ATOM    306  CD1 ILE A  94       0.410  -6.581  11.008  1.00  0.00           C  
ATOM    307  H   ILE A  94      -1.545  -6.133   6.692  1.00  0.00           H  
ATOM    308  HA  ILE A  94      -2.760  -8.136   8.560  1.00  0.00           H  
ATOM    309  HB  ILE A  94      -1.640  -5.442   9.428  1.00  0.00           H  
ATOM    310 HG12 ILE A  94      -0.437  -8.205   9.889  1.00  0.00           H  
ATOM    311 HG13 ILE A  94       0.250  -6.899   8.922  1.00  0.00           H  
ATOM    312 HG21 ILE A  94      -2.749  -7.784  11.055  1.00  0.00           H  
ATOM    313 HG22 ILE A  94      -2.200  -6.224  11.703  1.00  0.00           H  
ATOM    314 HG23 ILE A  94      -3.635  -6.285  10.700  1.00  0.00           H  
ATOM    315 HD11 ILE A  94      -0.050  -6.921  11.937  1.00  0.00           H  
ATOM    316 HD12 ILE A  94       1.435  -6.954  10.978  1.00  0.00           H  
ATOM    317 HD13 ILE A  94       0.427  -5.492  10.984  1.00  0.00           H  
ATOM    318  N   GLY A  95      -4.963  -6.986   8.087  1.00  0.00           N  
ATOM    319  CA  GLY A  95      -6.201  -6.349   7.649  1.00  0.00           C  
ATOM    320  C   GLY A  95      -7.402  -7.285   7.556  1.00  0.00           C  
ATOM    321  O   GLY A  95      -7.430  -8.380   8.117  1.00  0.00           O  
ATOM    322  H   GLY A  95      -5.018  -7.956   8.360  1.00  0.00           H  
ATOM    323  HA2 GLY A  95      -6.457  -5.545   8.339  1.00  0.00           H  
ATOM    324  HA3 GLY A  95      -6.040  -5.911   6.664  1.00  0.00           H  
ATOM    325  N   ASP A  96      -8.392  -6.826   6.803  1.00  0.00           N  
ATOM    326  CA  ASP A  96      -9.725  -7.389   6.670  1.00  0.00           C  
ATOM    327  C   ASP A  96     -10.316  -7.107   5.275  1.00  0.00           C  
ATOM    328  O   ASP A  96     -10.147  -6.011   4.729  1.00  0.00           O  
ATOM    329  CB  ASP A  96     -10.628  -6.758   7.741  1.00  0.00           C  
ATOM    330  CG  ASP A  96     -10.479  -7.399   9.126  1.00  0.00           C  
ATOM    331  OD1 ASP A  96     -11.110  -8.457   9.355  1.00  0.00           O  
ATOM    332  OD2 ASP A  96      -9.794  -6.822  10.004  1.00  0.00           O  
ATOM    333  H   ASP A  96      -8.225  -5.986   6.285  1.00  0.00           H  
ATOM    334  HA  ASP A  96      -9.666  -8.454   6.825  1.00  0.00           H  
ATOM    335  HB2 ASP A  96     -10.400  -5.693   7.809  1.00  0.00           H  
ATOM    336  HB3 ASP A  96     -11.666  -6.863   7.429  1.00  0.00           H  
ATOM    337  N   PHE A  97     -11.047  -8.077   4.717  1.00  0.00           N  
ATOM    338  CA  PHE A  97     -11.688  -8.003   3.405  1.00  0.00           C  
ATOM    339  C   PHE A  97     -12.951  -8.895   3.304  1.00  0.00           C  
ATOM    340  O   PHE A  97     -13.159  -9.749   4.167  1.00  0.00           O  
ATOM    341  CB  PHE A  97     -10.672  -8.502   2.349  1.00  0.00           C  
ATOM    342  CG  PHE A  97      -9.666  -7.518   1.779  1.00  0.00           C  
ATOM    343  CD1 PHE A  97     -10.081  -6.302   1.190  1.00  0.00           C  
ATOM    344  CD2 PHE A  97      -8.315  -7.908   1.689  1.00  0.00           C  
ATOM    345  CE1 PHE A  97      -9.141  -5.496   0.519  1.00  0.00           C  
ATOM    346  CE2 PHE A  97      -7.384  -7.103   1.017  1.00  0.00           C  
ATOM    347  CZ  PHE A  97      -7.799  -5.903   0.421  1.00  0.00           C  
ATOM    348  H   PHE A  97     -11.134  -8.960   5.198  1.00  0.00           H  
ATOM    349  HA  PHE A  97     -11.983  -6.963   3.264  1.00  0.00           H  
ATOM    350  HB2 PHE A  97     -10.138  -9.355   2.771  1.00  0.00           H  
ATOM    351  HB3 PHE A  97     -11.205  -8.910   1.493  1.00  0.00           H  
ATOM    352  HD1 PHE A  97     -11.122  -6.001   1.209  1.00  0.00           H  
ATOM    353  HD2 PHE A  97      -7.995  -8.852   2.106  1.00  0.00           H  
ATOM    354  HE1 PHE A  97      -9.450  -4.576   0.046  1.00  0.00           H  
ATOM    355  HE2 PHE A  97      -6.350  -7.410   0.948  1.00  0.00           H  
ATOM    356  HZ  PHE A  97      -7.083  -5.298  -0.114  1.00  0.00           H  
ATOM    357  N   PRO A  98     -13.765  -8.775   2.232  1.00  0.00           N  
ATOM    358  CA  PRO A  98     -14.913  -9.651   1.976  1.00  0.00           C  
ATOM    359  C   PRO A  98     -14.536 -11.048   1.465  1.00  0.00           C  
ATOM    360  O   PRO A  98     -15.304 -11.993   1.654  1.00  0.00           O  
ATOM    361  CB  PRO A  98     -15.767  -8.927   0.930  1.00  0.00           C  
ATOM    362  CG  PRO A  98     -14.763  -8.048   0.188  1.00  0.00           C  
ATOM    363  CD  PRO A  98     -13.722  -7.704   1.252  1.00  0.00           C  
ATOM    364  HA  PRO A  98     -15.492  -9.770   2.889  1.00  0.00           H  
ATOM    365  HB2 PRO A  98     -16.269  -9.620   0.253  1.00  0.00           H  
ATOM    366  HB3 PRO A  98     -16.504  -8.307   1.433  1.00  0.00           H  
ATOM    367  HG2 PRO A  98     -14.288  -8.630  -0.604  1.00  0.00           H  
ATOM    368  HG3 PRO A  98     -15.233  -7.159  -0.228  1.00  0.00           H  
ATOM    369  HD2 PRO A  98     -12.746  -7.602   0.782  1.00  0.00           H  
ATOM    370  HD3 PRO A  98     -13.981  -6.786   1.772  1.00  0.00           H  
ATOM    371  N   ASP A  99     -13.375 -11.197   0.821  1.00  0.00           N  
ATOM    372  CA  ASP A  99     -12.853 -12.451   0.285  1.00  0.00           C  
ATOM    373  C   ASP A  99     -11.327 -12.411   0.167  1.00  0.00           C  
ATOM    374  O   ASP A  99     -10.685 -11.359   0.198  1.00  0.00           O  
ATOM    375  CB  ASP A  99     -13.507 -12.794  -1.066  1.00  0.00           C  
ATOM    376  CG  ASP A  99     -13.638 -11.598  -2.021  1.00  0.00           C  
ATOM    377  OD1 ASP A  99     -12.602 -10.982  -2.359  1.00  0.00           O  
ATOM    378  OD2 ASP A  99     -14.776 -11.293  -2.456  1.00  0.00           O  
ATOM    379  H   ASP A  99     -12.775 -10.398   0.677  1.00  0.00           H  
ATOM    380  HA  ASP A  99     -13.082 -13.260   0.970  1.00  0.00           H  
ATOM    381  HB2 ASP A  99     -12.936 -13.581  -1.561  1.00  0.00           H  
ATOM    382  HB3 ASP A  99     -14.487 -13.218  -0.858  1.00  0.00           H  
ATOM    383  N   GLU A 100     -10.745 -13.595   0.006  1.00  0.00           N  
ATOM    384  CA  GLU A 100      -9.310 -13.760  -0.253  1.00  0.00           C  
ATOM    385  C   GLU A 100      -8.890 -13.201  -1.612  1.00  0.00           C  
ATOM    386  O   GLU A 100      -7.747 -12.805  -1.821  1.00  0.00           O  
ATOM    387  CB  GLU A 100      -8.981 -15.249  -0.241  1.00  0.00           C  
ATOM    388  CG  GLU A 100      -7.479 -15.453   0.006  1.00  0.00           C  
ATOM    389  CD  GLU A 100      -7.084 -16.873   0.447  1.00  0.00           C  
ATOM    390  OE1 GLU A 100      -7.687 -17.872  -0.017  1.00  0.00           O  
ATOM    391  OE2 GLU A 100      -6.128 -16.982   1.257  1.00  0.00           O  
ATOM    392  H   GLU A 100     -11.343 -14.412  -0.010  1.00  0.00           H  
ATOM    393  HA  GLU A 100      -8.748 -13.239   0.527  1.00  0.00           H  
ATOM    394  HB2 GLU A 100      -9.575 -15.715   0.535  1.00  0.00           H  
ATOM    395  HB3 GLU A 100      -9.273 -15.673  -1.203  1.00  0.00           H  
ATOM    396  HG2 GLU A 100      -6.925 -15.197  -0.900  1.00  0.00           H  
ATOM    397  HG3 GLU A 100      -7.184 -14.752   0.785  1.00  0.00           H  
ATOM    398  N   ALA A 101      -9.838 -13.168  -2.541  1.00  0.00           N  
ATOM    399  CA  ALA A 101      -9.630 -12.636  -3.885  1.00  0.00           C  
ATOM    400  C   ALA A 101      -9.220 -11.148  -3.861  1.00  0.00           C  
ATOM    401  O   ALA A 101      -8.433 -10.705  -4.701  1.00  0.00           O  
ATOM    402  CB  ALA A 101     -10.871 -12.899  -4.747  1.00  0.00           C  
ATOM    403  H   ALA A 101     -10.745 -13.487  -2.239  1.00  0.00           H  
ATOM    404  HA  ALA A 101      -8.804 -13.195  -4.318  1.00  0.00           H  
ATOM    405  HB1 ALA A 101     -11.728 -12.353  -4.358  1.00  0.00           H  
ATOM    406  HB2 ALA A 101     -10.679 -12.570  -5.769  1.00  0.00           H  
ATOM    407  HB3 ALA A 101     -11.096 -13.965  -4.757  1.00  0.00           H  
ATOM    408  N   ALA A 102      -9.672 -10.396  -2.852  1.00  0.00           N  
ATOM    409  CA  ALA A 102      -9.247  -9.017  -2.626  1.00  0.00           C  
ATOM    410  C   ALA A 102      -7.780  -8.918  -2.148  1.00  0.00           C  
ATOM    411  O   ALA A 102      -7.018  -8.080  -2.639  1.00  0.00           O  
ATOM    412  CB  ALA A 102     -10.216  -8.360  -1.642  1.00  0.00           C  
ATOM    413  H   ALA A 102     -10.342 -10.811  -2.213  1.00  0.00           H  
ATOM    414  HA  ALA A 102      -9.325  -8.494  -3.574  1.00  0.00           H  
ATOM    415  HB1 ALA A 102     -10.158  -8.857  -0.674  1.00  0.00           H  
ATOM    416  HB2 ALA A 102      -9.955  -7.309  -1.525  1.00  0.00           H  
ATOM    417  HB3 ALA A 102     -11.236  -8.428  -2.020  1.00  0.00           H  
ATOM    418  N   LYS A 103      -7.351  -9.828  -1.262  1.00  0.00           N  
ATOM    419  CA  LYS A 103      -5.949 -10.004  -0.858  1.00  0.00           C  
ATOM    420  C   LYS A 103      -5.077 -10.425  -2.041  1.00  0.00           C  
ATOM    421  O   LYS A 103      -3.988  -9.892  -2.220  1.00  0.00           O  
ATOM    422  CB  LYS A 103      -5.857 -11.021   0.294  1.00  0.00           C  
ATOM    423  CG  LYS A 103      -4.421 -11.234   0.807  1.00  0.00           C  
ATOM    424  CD  LYS A 103      -4.356 -12.340   1.870  1.00  0.00           C  
ATOM    425  CE  LYS A 103      -4.515 -13.744   1.267  1.00  0.00           C  
ATOM    426  NZ  LYS A 103      -4.695 -14.770   2.323  1.00  0.00           N  
ATOM    427  H   LYS A 103      -8.022 -10.497  -0.921  1.00  0.00           H  
ATOM    428  HA  LYS A 103      -5.580  -9.046  -0.507  1.00  0.00           H  
ATOM    429  HB2 LYS A 103      -6.476 -10.670   1.121  1.00  0.00           H  
ATOM    430  HB3 LYS A 103      -6.255 -11.975  -0.040  1.00  0.00           H  
ATOM    431  HG2 LYS A 103      -3.755 -11.505  -0.010  1.00  0.00           H  
ATOM    432  HG3 LYS A 103      -4.062 -10.300   1.238  1.00  0.00           H  
ATOM    433  HD2 LYS A 103      -3.396 -12.282   2.381  1.00  0.00           H  
ATOM    434  HD3 LYS A 103      -5.151 -12.171   2.594  1.00  0.00           H  
ATOM    435  HE2 LYS A 103      -5.381 -13.748   0.602  1.00  0.00           H  
ATOM    436  HE3 LYS A 103      -3.631 -13.976   0.666  1.00  0.00           H  
ATOM    437  HZ1 LYS A 103      -5.451 -14.528   2.945  1.00  0.00           H  
ATOM    438  HZ2 LYS A 103      -4.924 -15.681   1.924  1.00  0.00           H  
ATOM    439  HZ3 LYS A 103      -3.854 -14.858   2.897  1.00  0.00           H  
ATOM    440  N   ALA A 104      -5.560 -11.339  -2.879  1.00  0.00           N  
ATOM    441  CA  ALA A 104      -4.846 -11.815  -4.057  1.00  0.00           C  
ATOM    442  C   ALA A 104      -4.557 -10.677  -5.046  1.00  0.00           C  
ATOM    443  O   ALA A 104      -3.457 -10.609  -5.598  1.00  0.00           O  
ATOM    444  CB  ALA A 104      -5.640 -12.957  -4.701  1.00  0.00           C  
ATOM    445  H   ALA A 104      -6.466 -11.734  -2.671  1.00  0.00           H  
ATOM    446  HA  ALA A 104      -3.887 -12.210  -3.728  1.00  0.00           H  
ATOM    447  HB1 ALA A 104      -6.591 -12.588  -5.084  1.00  0.00           H  
ATOM    448  HB2 ALA A 104      -5.066 -13.378  -5.529  1.00  0.00           H  
ATOM    449  HB3 ALA A 104      -5.825 -13.742  -3.966  1.00  0.00           H  
ATOM    450  N   ALA A 105      -5.488  -9.733  -5.211  1.00  0.00           N  
ATOM    451  CA  ALA A 105      -5.266  -8.534  -6.013  1.00  0.00           C  
ATOM    452  C   ALA A 105      -4.195  -7.604  -5.418  1.00  0.00           C  
ATOM    453  O   ALA A 105      -3.344  -7.095  -6.150  1.00  0.00           O  
ATOM    454  CB  ALA A 105      -6.602  -7.806  -6.214  1.00  0.00           C  
ATOM    455  H   ALA A 105      -6.387  -9.853  -4.763  1.00  0.00           H  
ATOM    456  HA  ALA A 105      -4.897  -8.862  -6.979  1.00  0.00           H  
ATOM    457  HB1 ALA A 105      -6.991  -7.457  -5.257  1.00  0.00           H  
ATOM    458  HB2 ALA A 105      -6.455  -6.949  -6.872  1.00  0.00           H  
ATOM    459  HB3 ALA A 105      -7.325  -8.483  -6.671  1.00  0.00           H  
ATOM    460  N   LEU A 106      -4.175  -7.429  -4.092  1.00  0.00           N  
ATOM    461  CA  LEU A 106      -3.173  -6.653  -3.376  1.00  0.00           C  
ATOM    462  C   LEU A 106      -1.778  -7.304  -3.461  1.00  0.00           C  
ATOM    463  O   LEU A 106      -0.780  -6.619  -3.689  1.00  0.00           O  
ATOM    464  CB  LEU A 106      -3.721  -6.473  -1.948  1.00  0.00           C  
ATOM    465  CG  LEU A 106      -2.721  -5.978  -0.903  1.00  0.00           C  
ATOM    466  CD1 LEU A 106      -2.099  -4.622  -1.234  1.00  0.00           C  
ATOM    467  CD2 LEU A 106      -3.427  -5.852   0.446  1.00  0.00           C  
ATOM    468  H   LEU A 106      -4.850  -7.905  -3.510  1.00  0.00           H  
ATOM    469  HA  LEU A 106      -3.096  -5.679  -3.845  1.00  0.00           H  
ATOM    470  HB2 LEU A 106      -4.565  -5.786  -1.986  1.00  0.00           H  
ATOM    471  HB3 LEU A 106      -4.100  -7.429  -1.591  1.00  0.00           H  
ATOM    472  HG  LEU A 106      -1.946  -6.737  -0.834  1.00  0.00           H  
ATOM    473 HD11 LEU A 106      -2.879  -3.867  -1.287  1.00  0.00           H  
ATOM    474 HD12 LEU A 106      -1.388  -4.347  -0.458  1.00  0.00           H  
ATOM    475 HD13 LEU A 106      -1.574  -4.662  -2.185  1.00  0.00           H  
ATOM    476 HD21 LEU A 106      -3.804  -6.826   0.758  1.00  0.00           H  
ATOM    477 HD22 LEU A 106      -2.727  -5.486   1.196  1.00  0.00           H  
ATOM    478 HD23 LEU A 106      -4.258  -5.150   0.372  1.00  0.00           H  
ATOM    479  N   MET A 107      -1.702  -8.635  -3.375  1.00  0.00           N  
ATOM    480  CA  MET A 107      -0.459  -9.391  -3.549  1.00  0.00           C  
ATOM    481  C   MET A 107       0.051  -9.336  -4.990  1.00  0.00           C  
ATOM    482  O   MET A 107       1.244  -9.186  -5.231  1.00  0.00           O  
ATOM    483  CB  MET A 107      -0.651 -10.852  -3.120  1.00  0.00           C  
ATOM    484  CG  MET A 107      -0.851 -10.948  -1.607  1.00  0.00           C  
ATOM    485  SD  MET A 107      -0.727 -12.614  -0.894  1.00  0.00           S  
ATOM    486  CE  MET A 107      -2.060 -13.473  -1.779  1.00  0.00           C  
ATOM    487  H   MET A 107      -2.554  -9.151  -3.193  1.00  0.00           H  
ATOM    488  HA  MET A 107       0.295  -8.935  -2.916  1.00  0.00           H  
ATOM    489  HB2 MET A 107      -1.502 -11.289  -3.640  1.00  0.00           H  
ATOM    490  HB3 MET A 107       0.247 -11.413  -3.381  1.00  0.00           H  
ATOM    491  HG2 MET A 107      -0.088 -10.321  -1.153  1.00  0.00           H  
ATOM    492  HG3 MET A 107      -1.816 -10.527  -1.339  1.00  0.00           H  
ATOM    493  HE1 MET A 107      -1.829 -13.521  -2.843  1.00  0.00           H  
ATOM    494  HE2 MET A 107      -2.157 -14.488  -1.393  1.00  0.00           H  
ATOM    495  HE3 MET A 107      -3.002 -12.944  -1.638  1.00  0.00           H  
ATOM    496  N   THR A 108      -0.863  -9.393  -5.956  1.00  0.00           N  
ATOM    497  CA  THR A 108      -0.563  -9.290  -7.392  1.00  0.00           C  
ATOM    498  C   THR A 108       0.029  -7.921  -7.731  1.00  0.00           C  
ATOM    499  O   THR A 108       1.011  -7.833  -8.469  1.00  0.00           O  
ATOM    500  CB  THR A 108      -1.808  -9.564  -8.256  1.00  0.00           C  
ATOM    501  OG1 THR A 108      -2.288 -10.869  -8.008  1.00  0.00           O  
ATOM    502  CG2 THR A 108      -1.525  -9.501  -9.758  1.00  0.00           C  
ATOM    503  H   THR A 108      -1.817  -9.503  -5.652  1.00  0.00           H  
ATOM    504  HA  THR A 108       0.176 -10.048  -7.630  1.00  0.00           H  
ATOM    505  HB  THR A 108      -2.590  -8.845  -8.013  1.00  0.00           H  
ATOM    506  HG1 THR A 108      -2.688 -10.858  -7.119  1.00  0.00           H  
ATOM    507 HG21 THR A 108      -0.699 -10.164 -10.013  1.00  0.00           H  
ATOM    508 HG22 THR A 108      -2.415  -9.805 -10.311  1.00  0.00           H  
ATOM    509 HG23 THR A 108      -1.274  -8.481 -10.051  1.00  0.00           H  
ATOM    510  N   ALA A 109      -0.510  -6.852  -7.136  1.00  0.00           N  
ATOM    511  CA  ALA A 109      -0.064  -5.488  -7.348  1.00  0.00           C  
ATOM    512  C   ALA A 109       1.381  -5.250  -6.882  1.00  0.00           C  
ATOM    513  O   ALA A 109       2.111  -4.500  -7.532  1.00  0.00           O  
ATOM    514  CB  ALA A 109      -1.056  -4.573  -6.623  1.00  0.00           C  
ATOM    515  H   ALA A 109      -1.309  -6.969  -6.530  1.00  0.00           H  
ATOM    516  HA  ALA A 109      -0.106  -5.297  -8.418  1.00  0.00           H  
ATOM    517  HB1 ALA A 109      -0.981  -4.713  -5.545  1.00  0.00           H  
ATOM    518  HB2 ALA A 109      -0.852  -3.531  -6.862  1.00  0.00           H  
ATOM    519  HB3 ALA A 109      -2.069  -4.813  -6.942  1.00  0.00           H  
ATOM    520  N   LEU A 110       1.825  -5.925  -5.811  1.00  0.00           N  
ATOM    521  CA  LEU A 110       3.214  -5.879  -5.362  1.00  0.00           C  
ATOM    522  C   LEU A 110       4.123  -6.909  -6.056  1.00  0.00           C  
ATOM    523  O   LEU A 110       5.310  -6.647  -6.244  1.00  0.00           O  
ATOM    524  CB  LEU A 110       3.274  -5.866  -3.821  1.00  0.00           C  
ATOM    525  CG  LEU A 110       2.760  -7.099  -3.051  1.00  0.00           C  
ATOM    526  CD1 LEU A 110       3.759  -8.258  -3.004  1.00  0.00           C  
ATOM    527  CD2 LEU A 110       2.463  -6.714  -1.603  1.00  0.00           C  
ATOM    528  H   LEU A 110       1.180  -6.491  -5.281  1.00  0.00           H  
ATOM    529  HA  LEU A 110       3.591  -4.916  -5.671  1.00  0.00           H  
ATOM    530  HB2 LEU A 110       4.301  -5.681  -3.530  1.00  0.00           H  
ATOM    531  HB3 LEU A 110       2.695  -5.000  -3.497  1.00  0.00           H  
ATOM    532  HG  LEU A 110       1.832  -7.435  -3.500  1.00  0.00           H  
ATOM    533 HD11 LEU A 110       4.706  -7.920  -2.583  1.00  0.00           H  
ATOM    534 HD12 LEU A 110       3.362  -9.062  -2.385  1.00  0.00           H  
ATOM    535 HD13 LEU A 110       3.930  -8.662  -3.998  1.00  0.00           H  
ATOM    536 HD21 LEU A 110       1.703  -5.931  -1.583  1.00  0.00           H  
ATOM    537 HD22 LEU A 110       2.080  -7.577  -1.058  1.00  0.00           H  
ATOM    538 HD23 LEU A 110       3.369  -6.351  -1.117  1.00  0.00           H  
ATOM    539  N   ASN A 111       3.568  -8.032  -6.523  1.00  0.00           N  
ATOM    540  CA  ASN A 111       4.269  -9.101  -7.241  1.00  0.00           C  
ATOM    541  C   ASN A 111       4.744  -8.656  -8.634  1.00  0.00           C  
ATOM    542  O   ASN A 111       5.763  -9.133  -9.132  1.00  0.00           O  
ATOM    543  CB  ASN A 111       3.349 -10.328  -7.338  1.00  0.00           C  
ATOM    544  CG  ASN A 111       4.033 -11.524  -7.976  1.00  0.00           C  
ATOM    545  OD1 ASN A 111       3.847 -11.829  -9.147  1.00  0.00           O  
ATOM    546  ND2 ASN A 111       4.845 -12.243  -7.232  1.00  0.00           N  
ATOM    547  H   ASN A 111       2.581  -8.153  -6.376  1.00  0.00           H  
ATOM    548  HA  ASN A 111       5.138  -9.382  -6.656  1.00  0.00           H  
ATOM    549  HB2 ASN A 111       3.024 -10.613  -6.340  1.00  0.00           H  
ATOM    550  HB3 ASN A 111       2.471 -10.079  -7.932  1.00  0.00           H  
ATOM    551 HD21 ASN A 111       4.983 -12.016  -6.261  1.00  0.00           H  
ATOM    552 HD22 ASN A 111       5.299 -13.040  -7.652  1.00  0.00           H  
ATOM    553  N   GLY A 112       4.029  -7.693  -9.221  1.00  0.00           N  
ATOM    554  CA  GLY A 112       4.292  -7.070 -10.518  1.00  0.00           C  
ATOM    555  C   GLY A 112       5.709  -6.539 -10.711  1.00  0.00           C  
ATOM    556  O   GLY A 112       6.220  -6.527 -11.834  1.00  0.00           O  
ATOM    557  H   GLY A 112       3.222  -7.365  -8.711  1.00  0.00           H  
ATOM    558  HA2 GLY A 112       4.047  -7.763 -11.324  1.00  0.00           H  
ATOM    559  HA3 GLY A 112       3.652  -6.201 -10.571  1.00  0.00           H  
ATOM    560  N   LEU A 113       6.347  -6.134  -9.609  1.00  0.00           N  
ATOM    561  CA  LEU A 113       7.740  -5.698  -9.577  1.00  0.00           C  
ATOM    562  C   LEU A 113       8.526  -6.232  -8.357  1.00  0.00           C  
ATOM    563  O   LEU A 113       9.595  -5.720  -8.021  1.00  0.00           O  
ATOM    564  CB  LEU A 113       7.795  -4.165  -9.717  1.00  0.00           C  
ATOM    565  CG  LEU A 113       9.101  -3.690 -10.394  1.00  0.00           C  
ATOM    566  CD1 LEU A 113       8.918  -3.629 -11.913  1.00  0.00           C  
ATOM    567  CD2 LEU A 113       9.537  -2.311  -9.901  1.00  0.00           C  
ATOM    568  H   LEU A 113       5.831  -6.164  -8.741  1.00  0.00           H  
ATOM    569  HA  LEU A 113       8.209  -6.148 -10.443  1.00  0.00           H  
ATOM    570  HB2 LEU A 113       6.950  -3.811 -10.307  1.00  0.00           H  
ATOM    571  HB3 LEU A 113       7.679  -3.739  -8.724  1.00  0.00           H  
ATOM    572  HG  LEU A 113       9.912  -4.386 -10.186  1.00  0.00           H  
ATOM    573 HD11 LEU A 113       8.161  -2.887 -12.170  1.00  0.00           H  
ATOM    574 HD12 LEU A 113       9.862  -3.361 -12.388  1.00  0.00           H  
ATOM    575 HD13 LEU A 113       8.604  -4.605 -12.285  1.00  0.00           H  
ATOM    576 HD21 LEU A 113       9.918  -2.400  -8.887  1.00  0.00           H  
ATOM    577 HD22 LEU A 113      10.338  -1.923 -10.530  1.00  0.00           H  
ATOM    578 HD23 LEU A 113       8.697  -1.624  -9.908  1.00  0.00           H  
ATOM    579  N   LEU A 114       8.000  -7.264  -7.685  1.00  0.00           N  
ATOM    580  CA  LEU A 114       8.685  -7.961  -6.588  1.00  0.00           C  
ATOM    581  C   LEU A 114      10.059  -8.501  -7.033  1.00  0.00           C  
ATOM    582  O   LEU A 114      10.188  -9.117  -8.093  1.00  0.00           O  
ATOM    583  CB  LEU A 114       7.757  -9.048  -6.011  1.00  0.00           C  
ATOM    584  CG  LEU A 114       8.332  -9.822  -4.808  1.00  0.00           C  
ATOM    585  CD1 LEU A 114       7.230 -10.170  -3.806  1.00  0.00           C  
ATOM    586  CD2 LEU A 114       8.995 -11.136  -5.225  1.00  0.00           C  
ATOM    587  H   LEU A 114       7.105  -7.613  -7.998  1.00  0.00           H  
ATOM    588  HA  LEU A 114       8.852  -7.225  -5.802  1.00  0.00           H  
ATOM    589  HB2 LEU A 114       6.860  -8.538  -5.670  1.00  0.00           H  
ATOM    590  HB3 LEU A 114       7.474  -9.750  -6.798  1.00  0.00           H  
ATOM    591  HG  LEU A 114       9.059  -9.190  -4.301  1.00  0.00           H  
ATOM    592 HD11 LEU A 114       6.463 -10.783  -4.283  1.00  0.00           H  
ATOM    593 HD12 LEU A 114       7.655 -10.716  -2.963  1.00  0.00           H  
ATOM    594 HD13 LEU A 114       6.773  -9.254  -3.427  1.00  0.00           H  
ATOM    595 HD21 LEU A 114       9.785 -10.952  -5.950  1.00  0.00           H  
ATOM    596 HD22 LEU A 114       9.435 -11.616  -4.350  1.00  0.00           H  
ATOM    597 HD23 LEU A 114       8.259 -11.804  -5.671  1.00  0.00           H  
ATOM    598  N   ALA A 115      11.083  -8.267  -6.209  1.00  0.00           N  
ATOM    599  CA  ALA A 115      12.464  -8.633  -6.463  1.00  0.00           C  
ATOM    600  C   ALA A 115      12.777 -10.044  -5.920  1.00  0.00           C  
ATOM    601  O   ALA A 115      12.237 -10.435  -4.877  1.00  0.00           O  
ATOM    602  CB  ALA A 115      13.369  -7.563  -5.835  1.00  0.00           C  
ATOM    603  H   ALA A 115      10.905  -7.832  -5.329  1.00  0.00           H  
ATOM    604  HA  ALA A 115      12.607  -8.609  -7.537  1.00  0.00           H  
ATOM    605  HB1 ALA A 115      13.218  -7.523  -4.757  1.00  0.00           H  
ATOM    606  HB2 ALA A 115      14.415  -7.797  -6.035  1.00  0.00           H  
ATOM    607  HB3 ALA A 115      13.140  -6.587  -6.266  1.00  0.00           H  
ATOM    608  N   PRO A 116      13.655 -10.814  -6.589  1.00  0.00           N  
ATOM    609  CA  PRO A 116      13.953 -12.198  -6.230  1.00  0.00           C  
ATOM    610  C   PRO A 116      14.653 -12.311  -4.871  1.00  0.00           C  
ATOM    611  O   PRO A 116      15.847 -12.038  -4.722  1.00  0.00           O  
ATOM    612  CB  PRO A 116      14.780 -12.758  -7.396  1.00  0.00           C  
ATOM    613  CG  PRO A 116      15.436 -11.515  -7.999  1.00  0.00           C  
ATOM    614  CD  PRO A 116      14.372 -10.438  -7.796  1.00  0.00           C  
ATOM    615  HA  PRO A 116      13.011 -12.743  -6.154  1.00  0.00           H  
ATOM    616  HB2 PRO A 116      15.519 -13.490  -7.067  1.00  0.00           H  
ATOM    617  HB3 PRO A 116      14.108 -13.205  -8.130  1.00  0.00           H  
ATOM    618  HG2 PRO A 116      16.333 -11.258  -7.434  1.00  0.00           H  
ATOM    619  HG3 PRO A 116      15.674 -11.655  -9.055  1.00  0.00           H  
ATOM    620  HD2 PRO A 116      14.826  -9.452  -7.686  1.00  0.00           H  
ATOM    621  HD3 PRO A 116      13.682 -10.441  -8.642  1.00  0.00           H  
ATOM    622  N   GLY A 117      13.866 -12.715  -3.874  1.00  0.00           N  
ATOM    623  CA  GLY A 117      14.266 -12.949  -2.488  1.00  0.00           C  
ATOM    624  C   GLY A 117      13.400 -12.211  -1.462  1.00  0.00           C  
ATOM    625  O   GLY A 117      13.514 -12.484  -0.265  1.00  0.00           O  
ATOM    626  H   GLY A 117      12.896 -12.882  -4.100  1.00  0.00           H  
ATOM    627  HA2 GLY A 117      14.158 -14.015  -2.306  1.00  0.00           H  
ATOM    628  HA3 GLY A 117      15.306 -12.661  -2.334  1.00  0.00           H  
ATOM    629  N   VAL A 118      12.527 -11.293  -1.902  1.00  0.00           N  
ATOM    630  CA  VAL A 118      11.589 -10.569  -1.030  1.00  0.00           C  
ATOM    631  C   VAL A 118      10.524 -11.523  -0.462  1.00  0.00           C  
ATOM    632  O   VAL A 118       9.691 -12.056  -1.198  1.00  0.00           O  
ATOM    633  CB  VAL A 118      10.935  -9.382  -1.762  1.00  0.00           C  
ATOM    634  CG1 VAL A 118       9.900  -8.650  -0.894  1.00  0.00           C  
ATOM    635  CG2 VAL A 118      11.989  -8.343  -2.172  1.00  0.00           C  
ATOM    636  H   VAL A 118      12.493 -11.105  -2.899  1.00  0.00           H  
ATOM    637  HA  VAL A 118      12.174 -10.162  -0.210  1.00  0.00           H  
ATOM    638  HB  VAL A 118      10.442  -9.751  -2.657  1.00  0.00           H  
ATOM    639 HG11 VAL A 118      10.353  -8.322   0.043  1.00  0.00           H  
ATOM    640 HG12 VAL A 118       9.516  -7.781  -1.428  1.00  0.00           H  
ATOM    641 HG13 VAL A 118       9.056  -9.305  -0.674  1.00  0.00           H  
ATOM    642 HG21 VAL A 118      12.752  -8.803  -2.797  1.00  0.00           H  
ATOM    643 HG22 VAL A 118      11.514  -7.544  -2.742  1.00  0.00           H  
ATOM    644 HG23 VAL A 118      12.461  -7.917  -1.288  1.00  0.00           H  
ATOM    645  N   ASN A 119      10.560 -11.746   0.852  1.00  0.00           N  
ATOM    646  CA  ASN A 119       9.601 -12.544   1.611  1.00  0.00           C  
ATOM    647  C   ASN A 119       8.224 -11.856   1.736  1.00  0.00           C  
ATOM    648  O   ASN A 119       8.129 -10.627   1.670  1.00  0.00           O  
ATOM    649  CB  ASN A 119      10.223 -12.806   2.996  1.00  0.00           C  
ATOM    650  CG  ASN A 119       9.495 -13.859   3.815  1.00  0.00           C  
ATOM    651  OD1 ASN A 119       8.838 -14.751   3.298  1.00  0.00           O  
ATOM    652  ND2 ASN A 119       9.575 -13.778   5.124  1.00  0.00           N  
ATOM    653  H   ASN A 119      11.300 -11.307   1.383  1.00  0.00           H  
ATOM    654  HA  ASN A 119       9.476 -13.492   1.091  1.00  0.00           H  
ATOM    655  HB2 ASN A 119      11.259 -13.118   2.884  1.00  0.00           H  
ATOM    656  HB3 ASN A 119      10.231 -11.876   3.555  1.00  0.00           H  
ATOM    657 HD21 ASN A 119      10.128 -13.051   5.551  1.00  0.00           H  
ATOM    658 HD22 ASN A 119       9.099 -14.473   5.677  1.00  0.00           H  
ATOM    659  N   VAL A 120       7.168 -12.631   2.002  1.00  0.00           N  
ATOM    660  CA  VAL A 120       5.788 -12.146   2.203  1.00  0.00           C  
ATOM    661  C   VAL A 120       5.153 -12.866   3.400  1.00  0.00           C  
ATOM    662  O   VAL A 120       5.231 -14.093   3.506  1.00  0.00           O  
ATOM    663  CB  VAL A 120       4.921 -12.348   0.936  1.00  0.00           C  
ATOM    664  CG1 VAL A 120       3.536 -11.706   1.100  1.00  0.00           C  
ATOM    665  CG2 VAL A 120       5.553 -11.742  -0.327  1.00  0.00           C  
ATOM    666  H   VAL A 120       7.331 -13.624   2.118  1.00  0.00           H  
ATOM    667  HA  VAL A 120       5.812 -11.079   2.418  1.00  0.00           H  
ATOM    668  HB  VAL A 120       4.787 -13.416   0.763  1.00  0.00           H  
ATOM    669 HG11 VAL A 120       3.637 -10.642   1.310  1.00  0.00           H  
ATOM    670 HG12 VAL A 120       2.956 -11.834   0.186  1.00  0.00           H  
ATOM    671 HG13 VAL A 120       2.987 -12.183   1.913  1.00  0.00           H  
ATOM    672 HG21 VAL A 120       6.494 -12.242  -0.558  1.00  0.00           H  
ATOM    673 HG22 VAL A 120       4.886 -11.876  -1.179  1.00  0.00           H  
ATOM    674 HG23 VAL A 120       5.737 -10.679  -0.184  1.00  0.00           H  
ATOM    675  N   ILE A 121       4.509 -12.107   4.292  1.00  0.00           N  
ATOM    676  CA  ILE A 121       3.859 -12.578   5.526  1.00  0.00           C  
ATOM    677  C   ILE A 121       2.401 -12.101   5.535  1.00  0.00           C  
ATOM    678  O   ILE A 121       2.101 -10.964   5.174  1.00  0.00           O  
ATOM    679  CB  ILE A 121       4.643 -12.097   6.773  1.00  0.00           C  
ATOM    680  CG1 ILE A 121       6.046 -12.746   6.799  1.00  0.00           C  
ATOM    681  CG2 ILE A 121       3.900 -12.420   8.085  1.00  0.00           C  
ATOM    682  CD1 ILE A 121       6.999 -12.153   7.844  1.00  0.00           C  
ATOM    683  H   ILE A 121       4.525 -11.103   4.140  1.00  0.00           H  
ATOM    684  HA  ILE A 121       3.850 -13.670   5.538  1.00  0.00           H  
ATOM    685  HB  ILE A 121       4.761 -11.014   6.705  1.00  0.00           H  
ATOM    686 HG12 ILE A 121       5.948 -13.818   6.975  1.00  0.00           H  
ATOM    687 HG13 ILE A 121       6.512 -12.617   5.826  1.00  0.00           H  
ATOM    688 HG21 ILE A 121       3.767 -13.497   8.189  1.00  0.00           H  
ATOM    689 HG22 ILE A 121       4.460 -12.045   8.942  1.00  0.00           H  
ATOM    690 HG23 ILE A 121       2.925 -11.933   8.110  1.00  0.00           H  
ATOM    691 HD11 ILE A 121       6.673 -12.409   8.851  1.00  0.00           H  
ATOM    692 HD12 ILE A 121       7.998 -12.562   7.691  1.00  0.00           H  
ATOM    693 HD13 ILE A 121       7.040 -11.069   7.737  1.00  0.00           H  
ATOM    694  N   ASP A 122       1.499 -12.976   5.980  1.00  0.00           N  
ATOM    695  CA  ASP A 122       0.043 -12.800   5.898  1.00  0.00           C  
ATOM    696  C   ASP A 122      -0.667 -12.987   7.252  1.00  0.00           C  
ATOM    697  O   ASP A 122      -0.537 -14.026   7.908  1.00  0.00           O  
ATOM    698  CB  ASP A 122      -0.479 -13.799   4.852  1.00  0.00           C  
ATOM    699  CG  ASP A 122      -2.001 -13.766   4.640  1.00  0.00           C  
ATOM    700  OD1 ASP A 122      -2.662 -12.773   5.018  1.00  0.00           O  
ATOM    701  OD2 ASP A 122      -2.538 -14.743   4.064  1.00  0.00           O  
ATOM    702  H   ASP A 122       1.844 -13.872   6.288  1.00  0.00           H  
ATOM    703  HA  ASP A 122      -0.187 -11.797   5.539  1.00  0.00           H  
ATOM    704  HB2 ASP A 122       0.012 -13.590   3.901  1.00  0.00           H  
ATOM    705  HB3 ASP A 122      -0.192 -14.808   5.157  1.00  0.00           H  
ATOM    706  N   GLN A 123      -1.456 -11.981   7.640  1.00  0.00           N  
ATOM    707  CA  GLN A 123      -2.343 -11.938   8.792  1.00  0.00           C  
ATOM    708  C   GLN A 123      -3.711 -11.294   8.439  1.00  0.00           C  
ATOM    709  O   GLN A 123      -4.403 -10.755   9.306  1.00  0.00           O  
ATOM    710  CB  GLN A 123      -1.597 -11.222   9.937  1.00  0.00           C  
ATOM    711  CG  GLN A 123      -2.104 -11.654  11.315  1.00  0.00           C  
ATOM    712  CD  GLN A 123      -1.329 -10.970  12.439  1.00  0.00           C  
ATOM    713  OE1 GLN A 123      -1.603  -9.840  12.828  1.00  0.00           O  
ATOM    714  NE2 GLN A 123      -0.334 -11.619  13.011  1.00  0.00           N  
ATOM    715  H   GLN A 123      -1.437 -11.128   7.108  1.00  0.00           H  
ATOM    716  HA  GLN A 123      -2.537 -12.965   9.070  1.00  0.00           H  
ATOM    717  HB2 GLN A 123      -0.534 -11.465   9.886  1.00  0.00           H  
ATOM    718  HB3 GLN A 123      -1.709 -10.144   9.824  1.00  0.00           H  
ATOM    719  HG2 GLN A 123      -3.157 -11.402  11.411  1.00  0.00           H  
ATOM    720  HG3 GLN A 123      -2.001 -12.736  11.404  1.00  0.00           H  
ATOM    721 HE21 GLN A 123      -0.090 -12.550  12.706  1.00  0.00           H  
ATOM    722 HE22 GLN A 123       0.173 -11.161  13.753  1.00  0.00           H  
ATOM    723  N   ILE A 124      -4.107 -11.312   7.159  1.00  0.00           N  
ATOM    724  CA  ILE A 124      -5.436 -10.866   6.700  1.00  0.00           C  
ATOM    725  C   ILE A 124      -6.549 -11.795   7.226  1.00  0.00           C  
ATOM    726  O   ILE A 124      -6.377 -13.017   7.285  1.00  0.00           O  
ATOM    727  CB  ILE A 124      -5.468 -10.792   5.153  1.00  0.00           C  
ATOM    728  CG1 ILE A 124      -4.401  -9.847   4.549  1.00  0.00           C  
ATOM    729  CG2 ILE A 124      -6.851 -10.391   4.605  1.00  0.00           C  
ATOM    730  CD1 ILE A 124      -4.422  -8.405   5.062  1.00  0.00           C  
ATOM    731  H   ILE A 124      -3.514 -11.787   6.482  1.00  0.00           H  
ATOM    732  HA  ILE A 124      -5.625  -9.870   7.090  1.00  0.00           H  
ATOM    733  HB  ILE A 124      -5.259 -11.795   4.784  1.00  0.00           H  
ATOM    734 HG12 ILE A 124      -3.412 -10.261   4.741  1.00  0.00           H  
ATOM    735 HG13 ILE A 124      -4.528  -9.819   3.467  1.00  0.00           H  
ATOM    736 HG21 ILE A 124      -7.204  -9.471   5.072  1.00  0.00           H  
ATOM    737 HG22 ILE A 124      -6.795 -10.244   3.527  1.00  0.00           H  
ATOM    738 HG23 ILE A 124      -7.576 -11.185   4.783  1.00  0.00           H  
ATOM    739 HD11 ILE A 124      -4.067  -8.395   6.088  1.00  0.00           H  
ATOM    740 HD12 ILE A 124      -3.753  -7.791   4.459  1.00  0.00           H  
ATOM    741 HD13 ILE A 124      -5.424  -7.986   5.005  1.00  0.00           H  
ATOM    742  N   HIS A 125      -7.718 -11.220   7.535  1.00  0.00           N  
ATOM    743  CA  HIS A 125      -8.970 -11.919   7.858  1.00  0.00           C  
ATOM    744  C   HIS A 125     -10.076 -11.629   6.820  1.00  0.00           C  
ATOM    745  O   HIS A 125      -9.995 -10.665   6.054  1.00  0.00           O  
ATOM    746  CB  HIS A 125      -9.370 -11.569   9.306  1.00  0.00           C  
ATOM    747  CG  HIS A 125     -10.636 -12.243   9.778  1.00  0.00           C  
ATOM    748  ND1 HIS A 125     -10.756 -13.545  10.233  1.00  0.00           N  
ATOM    749  CD2 HIS A 125     -11.892 -11.701   9.742  1.00  0.00           C  
ATOM    750  CE1 HIS A 125     -12.064 -13.790  10.456  1.00  0.00           C  
ATOM    751  NE2 HIS A 125     -12.770 -12.681  10.160  1.00  0.00           N  
ATOM    752  H   HIS A 125      -7.748 -10.209   7.525  1.00  0.00           H  
ATOM    753  HA  HIS A 125      -8.781 -12.987   7.816  1.00  0.00           H  
ATOM    754  HB2 HIS A 125      -8.557 -11.856   9.977  1.00  0.00           H  
ATOM    755  HB3 HIS A 125      -9.492 -10.490   9.390  1.00  0.00           H  
ATOM    756  HD1 HIS A 125      -9.993 -14.202  10.375  1.00  0.00           H  
ATOM    757  HD2 HIS A 125     -12.154 -10.704   9.403  1.00  0.00           H  
ATOM    758  HE1 HIS A 125     -12.484 -14.734  10.801  1.00  0.00           H  
ATOM    759  HE2 HIS A 125     -13.797 -12.591  10.177  1.00  0.00           H  
ATOM    760  N   VAL A 126     -11.113 -12.473   6.780  1.00  0.00           N  
ATOM    761  CA  VAL A 126     -12.172 -12.472   5.760  1.00  0.00           C  
ATOM    762  C   VAL A 126     -13.572 -12.522   6.392  1.00  0.00           C  
ATOM    763  O   VAL A 126     -13.908 -13.470   7.101  1.00  0.00           O  
ATOM    764  CB  VAL A 126     -11.962 -13.632   4.762  1.00  0.00           C  
ATOM    765  CG1 VAL A 126     -13.104 -13.729   3.747  1.00  0.00           C  
ATOM    766  CG2 VAL A 126     -10.660 -13.451   3.964  1.00  0.00           C  
ATOM    767  H   VAL A 126     -11.148 -13.204   7.469  1.00  0.00           H  
ATOM    768  HA  VAL A 126     -12.094 -11.553   5.201  1.00  0.00           H  
ATOM    769  HB  VAL A 126     -11.906 -14.574   5.309  1.00  0.00           H  
ATOM    770 HG11 VAL A 126     -13.231 -12.767   3.256  1.00  0.00           H  
ATOM    771 HG12 VAL A 126     -12.881 -14.496   3.005  1.00  0.00           H  
ATOM    772 HG13 VAL A 126     -14.034 -14.005   4.243  1.00  0.00           H  
ATOM    773 HG21 VAL A 126      -9.800 -13.480   4.632  1.00  0.00           H  
ATOM    774 HG22 VAL A 126     -10.552 -14.260   3.240  1.00  0.00           H  
ATOM    775 HG23 VAL A 126     -10.674 -12.498   3.435  1.00  0.00           H  
ATOM    776  N   ASP A 127     -14.397 -11.508   6.111  1.00  0.00           N  
ATOM    777  CA  ASP A 127     -15.818 -11.414   6.461  1.00  0.00           C  
ATOM    778  C   ASP A 127     -16.548 -10.456   5.482  1.00  0.00           C  
ATOM    779  O   ASP A 127     -16.101  -9.319   5.308  1.00  0.00           O  
ATOM    780  CB  ASP A 127     -15.956 -10.877   7.899  1.00  0.00           C  
ATOM    781  CG  ASP A 127     -16.279 -11.984   8.913  1.00  0.00           C  
ATOM    782  OD1 ASP A 127     -17.360 -12.612   8.794  1.00  0.00           O  
ATOM    783  OD2 ASP A 127     -15.477 -12.205   9.852  1.00  0.00           O  
ATOM    784  H   ASP A 127     -14.042 -10.748   5.541  1.00  0.00           H  
ATOM    785  HA  ASP A 127     -16.262 -12.406   6.403  1.00  0.00           H  
ATOM    786  HB2 ASP A 127     -15.047 -10.349   8.196  1.00  0.00           H  
ATOM    787  HB3 ASP A 127     -16.761 -10.146   7.921  1.00  0.00           H  
ATOM    788  N   PRO A 128     -17.690 -10.842   4.870  1.00  0.00           N  
ATOM    789  CA  PRO A 128     -18.394 -10.040   3.852  1.00  0.00           C  
ATOM    790  C   PRO A 128     -19.106  -8.781   4.390  1.00  0.00           C  
ATOM    791  O   PRO A 128     -19.665  -8.001   3.610  1.00  0.00           O  
ATOM    792  CB  PRO A 128     -19.378 -11.016   3.197  1.00  0.00           C  
ATOM    793  CG  PRO A 128     -19.701 -11.996   4.321  1.00  0.00           C  
ATOM    794  CD  PRO A 128     -18.373 -12.110   5.068  1.00  0.00           C  
ATOM    795  HA  PRO A 128     -17.682  -9.704   3.101  1.00  0.00           H  
ATOM    796  HB2 PRO A 128     -20.276 -10.520   2.824  1.00  0.00           H  
ATOM    797  HB3 PRO A 128     -18.877 -11.546   2.386  1.00  0.00           H  
ATOM    798  HG2 PRO A 128     -20.456 -11.566   4.980  1.00  0.00           H  
ATOM    799  HG3 PRO A 128     -20.032 -12.961   3.937  1.00  0.00           H  
ATOM    800  HD2 PRO A 128     -18.554 -12.296   6.127  1.00  0.00           H  
ATOM    801  HD3 PRO A 128     -17.772 -12.913   4.637  1.00  0.00           H  
ATOM    802  N   VAL A 129     -19.078  -8.572   5.711  1.00  0.00           N  
ATOM    803  CA  VAL A 129     -19.571  -7.377   6.427  1.00  0.00           C  
ATOM    804  C   VAL A 129     -18.752  -6.113   6.099  1.00  0.00           C  
ATOM    805  O   VAL A 129     -19.237  -4.990   6.255  1.00  0.00           O  
ATOM    806  CB  VAL A 129     -19.569  -7.651   7.952  1.00  0.00           C  
ATOM    807  CG1 VAL A 129     -20.200  -6.520   8.777  1.00  0.00           C  
ATOM    808  CG2 VAL A 129     -20.347  -8.933   8.297  1.00  0.00           C  
ATOM    809  H   VAL A 129     -18.632  -9.289   6.265  1.00  0.00           H  
ATOM    810  HA  VAL A 129     -20.594  -7.188   6.110  1.00  0.00           H  
ATOM    811  HB  VAL A 129     -18.538  -7.783   8.285  1.00  0.00           H  
ATOM    812 HG11 VAL A 129     -21.209  -6.311   8.418  1.00  0.00           H  
ATOM    813 HG12 VAL A 129     -20.245  -6.804   9.828  1.00  0.00           H  
ATOM    814 HG13 VAL A 129     -19.595  -5.617   8.706  1.00  0.00           H  
ATOM    815 HG21 VAL A 129     -19.870  -9.808   7.858  1.00  0.00           H  
ATOM    816 HG22 VAL A 129     -20.367  -9.078   9.379  1.00  0.00           H  
ATOM    817 HG23 VAL A 129     -21.372  -8.859   7.928  1.00  0.00           H  
ATOM    818  N   VAL A 130     -17.534  -6.287   5.580  1.00  0.00           N  
ATOM    819  CA  VAL A 130     -16.588  -5.250   5.157  1.00  0.00           C  
ATOM    820  C   VAL A 130     -16.173  -5.488   3.707  1.00  0.00           C  
ATOM    821  O   VAL A 130     -16.008  -6.628   3.278  1.00  0.00           O  
ATOM    822  CB  VAL A 130     -15.382  -5.154   6.106  1.00  0.00           C  
ATOM    823  CG1 VAL A 130     -15.804  -4.617   7.480  1.00  0.00           C  
ATOM    824  CG2 VAL A 130     -14.627  -6.472   6.309  1.00  0.00           C  
ATOM    825  H   VAL A 130     -17.236  -7.229   5.408  1.00  0.00           H  
ATOM    826  HA  VAL A 130     -17.089  -4.292   5.174  1.00  0.00           H  
ATOM    827  HB  VAL A 130     -14.696  -4.435   5.678  1.00  0.00           H  
ATOM    828 HG11 VAL A 130     -16.466  -5.325   7.979  1.00  0.00           H  
ATOM    829 HG12 VAL A 130     -14.920  -4.458   8.099  1.00  0.00           H  
ATOM    830 HG13 VAL A 130     -16.321  -3.665   7.360  1.00  0.00           H  
ATOM    831 HG21 VAL A 130     -14.277  -6.857   5.352  1.00  0.00           H  
ATOM    832 HG22 VAL A 130     -13.764  -6.295   6.948  1.00  0.00           H  
ATOM    833 HG23 VAL A 130     -15.268  -7.213   6.785  1.00  0.00           H  
ATOM    834  N   ARG A 131     -16.066  -4.400   2.936  1.00  0.00           N  
ATOM    835  CA  ARG A 131     -15.875  -4.378   1.465  1.00  0.00           C  
ATOM    836  C   ARG A 131     -14.983  -3.192   1.097  1.00  0.00           C  
ATOM    837  O   ARG A 131     -15.060  -2.170   1.773  1.00  0.00           O  
ATOM    838  CB  ARG A 131     -17.249  -4.299   0.759  1.00  0.00           C  
ATOM    839  CG  ARG A 131     -18.174  -5.458   1.178  1.00  0.00           C  
ATOM    840  CD  ARG A 131     -19.520  -5.494   0.460  1.00  0.00           C  
ATOM    841  NE  ARG A 131     -20.369  -6.535   1.075  1.00  0.00           N  
ATOM    842  CZ  ARG A 131     -21.545  -6.961   0.660  1.00  0.00           C  
ATOM    843  NH1 ARG A 131     -22.116  -6.495  -0.415  1.00  0.00           N  
ATOM    844  NH2 ARG A 131     -22.169  -7.877   1.341  1.00  0.00           N  
ATOM    845  H   ARG A 131     -16.146  -3.507   3.403  1.00  0.00           H  
ATOM    846  HA  ARG A 131     -15.370  -5.287   1.146  1.00  0.00           H  
ATOM    847  HB2 ARG A 131     -17.732  -3.352   1.007  1.00  0.00           H  
ATOM    848  HB3 ARG A 131     -17.097  -4.338  -0.320  1.00  0.00           H  
ATOM    849  HG2 ARG A 131     -17.663  -6.402   0.994  1.00  0.00           H  
ATOM    850  HG3 ARG A 131     -18.388  -5.374   2.243  1.00  0.00           H  
ATOM    851  HD2 ARG A 131     -20.006  -4.521   0.559  1.00  0.00           H  
ATOM    852  HD3 ARG A 131     -19.357  -5.711  -0.597  1.00  0.00           H  
ATOM    853  HE  ARG A 131     -20.023  -6.964   1.927  1.00  0.00           H  
ATOM    854 HH11 ARG A 131     -21.648  -5.783  -0.948  1.00  0.00           H  
ATOM    855 HH12 ARG A 131     -23.016  -6.837  -0.709  1.00  0.00           H  
ATOM    856 HH21 ARG A 131     -21.750  -8.234   2.185  1.00  0.00           H  
ATOM    857 HH22 ARG A 131     -23.069  -8.213   1.041  1.00  0.00           H  
ATOM    858  N   SER A 132     -14.147  -3.293   0.061  1.00  0.00           N  
ATOM    859  CA  SER A 132     -13.100  -2.292  -0.209  1.00  0.00           C  
ATOM    860  C   SER A 132     -12.916  -1.895  -1.676  1.00  0.00           C  
ATOM    861  O   SER A 132     -13.588  -2.387  -2.586  1.00  0.00           O  
ATOM    862  CB  SER A 132     -11.762  -2.844   0.312  1.00  0.00           C  
ATOM    863  OG  SER A 132     -10.974  -1.783   0.820  1.00  0.00           O  
ATOM    864  H   SER A 132     -14.168  -4.115  -0.521  1.00  0.00           H  
ATOM    865  HA  SER A 132     -13.319  -1.377   0.338  1.00  0.00           H  
ATOM    866  HB2 SER A 132     -11.934  -3.571   1.101  1.00  0.00           H  
ATOM    867  HB3 SER A 132     -11.236  -3.350  -0.499  1.00  0.00           H  
ATOM    868  HG  SER A 132     -10.136  -2.149   1.138  1.00  0.00           H  
ATOM    869  N   LEU A 133     -11.956  -0.991  -1.868  1.00  0.00           N  
ATOM    870  CA  LEU A 133     -11.337  -0.606  -3.125  1.00  0.00           C  
ATOM    871  C   LEU A 133     -10.580  -1.794  -3.749  1.00  0.00           C  
ATOM    872  O   LEU A 133     -10.424  -2.862  -3.146  1.00  0.00           O  
ATOM    873  CB  LEU A 133     -10.422   0.614  -2.844  1.00  0.00           C  
ATOM    874  CG  LEU A 133      -9.374   0.478  -1.707  1.00  0.00           C  
ATOM    875  CD1 LEU A 133      -8.199  -0.444  -2.024  1.00  0.00           C  
ATOM    876  CD2 LEU A 133      -8.796   1.846  -1.361  1.00  0.00           C  
ATOM    877  H   LEU A 133     -11.442  -0.714  -1.046  1.00  0.00           H  
ATOM    878  HA  LEU A 133     -12.113  -0.302  -3.830  1.00  0.00           H  
ATOM    879  HB2 LEU A 133      -9.910   0.897  -3.763  1.00  0.00           H  
ATOM    880  HB3 LEU A 133     -11.080   1.446  -2.585  1.00  0.00           H  
ATOM    881  HG  LEU A 133      -9.857   0.110  -0.804  1.00  0.00           H  
ATOM    882 HD11 LEU A 133      -7.724  -0.143  -2.955  1.00  0.00           H  
ATOM    883 HD12 LEU A 133      -7.464  -0.390  -1.225  1.00  0.00           H  
ATOM    884 HD13 LEU A 133      -8.530  -1.474  -2.097  1.00  0.00           H  
ATOM    885 HD21 LEU A 133      -9.586   2.481  -0.974  1.00  0.00           H  
ATOM    886 HD22 LEU A 133      -8.029   1.748  -0.596  1.00  0.00           H  
ATOM    887 HD23 LEU A 133      -8.362   2.310  -2.242  1.00  0.00           H  
ATOM    888  N   ASP A 134     -10.067  -1.590  -4.954  1.00  0.00           N  
ATOM    889  CA  ASP A 134      -9.166  -2.509  -5.642  1.00  0.00           C  
ATOM    890  C   ASP A 134      -7.704  -2.036  -5.584  1.00  0.00           C  
ATOM    891  O   ASP A 134      -7.427  -0.835  -5.490  1.00  0.00           O  
ATOM    892  CB  ASP A 134      -9.635  -2.681  -7.093  1.00  0.00           C  
ATOM    893  CG  ASP A 134      -9.170  -1.558  -8.037  1.00  0.00           C  
ATOM    894  OD1 ASP A 134      -9.903  -0.551  -8.183  1.00  0.00           O  
ATOM    895  OD2 ASP A 134      -8.085  -1.712  -8.650  1.00  0.00           O  
ATOM    896  H   ASP A 134     -10.240  -0.704  -5.392  1.00  0.00           H  
ATOM    897  HA  ASP A 134      -9.221  -3.489  -5.165  1.00  0.00           H  
ATOM    898  HB2 ASP A 134      -9.225  -3.617  -7.447  1.00  0.00           H  
ATOM    899  HB3 ASP A 134     -10.722  -2.775  -7.125  1.00  0.00           H  
ATOM    900  N   PHE A 135      -6.776  -2.988  -5.719  1.00  0.00           N  
ATOM    901  CA  PHE A 135      -5.352  -2.749  -5.911  1.00  0.00           C  
ATOM    902  C   PHE A 135      -4.847  -3.176  -7.296  1.00  0.00           C  
ATOM    903  O   PHE A 135      -3.675  -2.978  -7.613  1.00  0.00           O  
ATOM    904  CB  PHE A 135      -4.557  -3.435  -4.800  1.00  0.00           C  
ATOM    905  CG  PHE A 135      -4.723  -2.839  -3.414  1.00  0.00           C  
ATOM    906  CD1 PHE A 135      -3.859  -1.810  -2.986  1.00  0.00           C  
ATOM    907  CD2 PHE A 135      -5.714  -3.323  -2.538  1.00  0.00           C  
ATOM    908  CE1 PHE A 135      -3.972  -1.287  -1.687  1.00  0.00           C  
ATOM    909  CE2 PHE A 135      -5.824  -2.797  -1.238  1.00  0.00           C  
ATOM    910  CZ  PHE A 135      -4.948  -1.787  -0.809  1.00  0.00           C  
ATOM    911  H   PHE A 135      -7.052  -3.948  -5.702  1.00  0.00           H  
ATOM    912  HA  PHE A 135      -5.200  -1.687  -5.842  1.00  0.00           H  
ATOM    913  HB2 PHE A 135      -4.830  -4.487  -4.791  1.00  0.00           H  
ATOM    914  HB3 PHE A 135      -3.502  -3.396  -5.053  1.00  0.00           H  
ATOM    915  HD1 PHE A 135      -3.105  -1.418  -3.655  1.00  0.00           H  
ATOM    916  HD2 PHE A 135      -6.385  -4.109  -2.859  1.00  0.00           H  
ATOM    917  HE1 PHE A 135      -3.304  -0.503  -1.363  1.00  0.00           H  
ATOM    918  HE2 PHE A 135      -6.588  -3.161  -0.567  1.00  0.00           H  
ATOM    919  HZ  PHE A 135      -5.029  -1.389   0.192  1.00  0.00           H  
ATOM    920  N   SER A 136      -5.716  -3.698  -8.162  1.00  0.00           N  
ATOM    921  CA  SER A 136      -5.397  -4.011  -9.561  1.00  0.00           C  
ATOM    922  C   SER A 136      -4.880  -2.776 -10.316  1.00  0.00           C  
ATOM    923  O   SER A 136      -3.894  -2.857 -11.051  1.00  0.00           O  
ATOM    924  CB  SER A 136      -6.627  -4.583 -10.278  1.00  0.00           C  
ATOM    925  OG  SER A 136      -7.118  -5.724  -9.591  1.00  0.00           O  
ATOM    926  H   SER A 136      -6.675  -3.778  -7.874  1.00  0.00           H  
ATOM    927  HA  SER A 136      -4.618  -4.768  -9.570  1.00  0.00           H  
ATOM    928  HB2 SER A 136      -7.410  -3.824 -10.324  1.00  0.00           H  
ATOM    929  HB3 SER A 136      -6.349  -4.862 -11.296  1.00  0.00           H  
ATOM    930  HG  SER A 136      -7.871  -6.074 -10.090  1.00  0.00           H  
ATOM    931  N   SER A 137      -5.487  -1.612 -10.060  1.00  0.00           N  
ATOM    932  CA  SER A 137      -5.035  -0.297 -10.517  1.00  0.00           C  
ATOM    933  C   SER A 137      -3.949   0.342  -9.627  1.00  0.00           C  
ATOM    934  O   SER A 137      -3.373   1.358 -10.017  1.00  0.00           O  
ATOM    935  CB  SER A 137      -6.240   0.644 -10.644  1.00  0.00           C  
ATOM    936  OG  SER A 137      -7.082   0.226 -11.707  1.00  0.00           O  
ATOM    937  H   SER A 137      -6.340  -1.628  -9.517  1.00  0.00           H  
ATOM    938  HA  SER A 137      -4.613  -0.423 -11.507  1.00  0.00           H  
ATOM    939  HB2 SER A 137      -6.801   0.642  -9.709  1.00  0.00           H  
ATOM    940  HB3 SER A 137      -5.892   1.660 -10.846  1.00  0.00           H  
ATOM    941  HG  SER A 137      -7.895   0.750 -11.664  1.00  0.00           H  
ATOM    942  N   ALA A 138      -3.622  -0.251  -8.469  1.00  0.00           N  
ATOM    943  CA  ALA A 138      -2.580   0.193  -7.545  1.00  0.00           C  
ATOM    944  C   ALA A 138      -1.212  -0.483  -7.759  1.00  0.00           C  
ATOM    945  O   ALA A 138      -0.240  -0.128  -7.095  1.00  0.00           O  
ATOM    946  CB  ALA A 138      -3.066  -0.001  -6.112  1.00  0.00           C  
ATOM    947  H   ALA A 138      -4.100  -1.094  -8.200  1.00  0.00           H  
ATOM    948  HA  ALA A 138      -2.452   1.253  -7.690  1.00  0.00           H  
ATOM    949  HB1 ALA A 138      -3.039  -1.058  -5.863  1.00  0.00           H  
ATOM    950  HB2 ALA A 138      -2.410   0.536  -5.427  1.00  0.00           H  
ATOM    951  HB3 ALA A 138      -4.079   0.386  -6.013  1.00  0.00           H  
ATOM    952  N   GLU A 139      -1.095  -1.412  -8.712  1.00  0.00           N  
ATOM    953  CA  GLU A 139       0.184  -1.967  -9.178  1.00  0.00           C  
ATOM    954  C   GLU A 139       1.264  -0.881  -9.431  1.00  0.00           C  
ATOM    955  O   GLU A 139       2.363  -1.015  -8.885  1.00  0.00           O  
ATOM    956  CB  GLU A 139      -0.076  -2.843 -10.416  1.00  0.00           C  
ATOM    957  CG  GLU A 139       1.181  -3.545 -10.947  1.00  0.00           C  
ATOM    958  CD  GLU A 139       0.856  -4.373 -12.202  1.00  0.00           C  
ATOM    959  OE1 GLU A 139       0.487  -5.566 -12.070  1.00  0.00           O  
ATOM    960  OE2 GLU A 139       0.974  -3.840 -13.333  1.00  0.00           O  
ATOM    961  H   GLU A 139      -1.938  -1.688  -9.192  1.00  0.00           H  
ATOM    962  HA  GLU A 139       0.568  -2.624  -8.392  1.00  0.00           H  
ATOM    963  HB2 GLU A 139      -0.811  -3.606 -10.153  1.00  0.00           H  
ATOM    964  HB3 GLU A 139      -0.501  -2.231 -11.211  1.00  0.00           H  
ATOM    965  HG2 GLU A 139       1.940  -2.798 -11.193  1.00  0.00           H  
ATOM    966  HG3 GLU A 139       1.587  -4.193 -10.170  1.00  0.00           H  
ATOM    967  N   PRO A 140       0.990   0.239 -10.147  1.00  0.00           N  
ATOM    968  CA  PRO A 140       1.973   1.308 -10.326  1.00  0.00           C  
ATOM    969  C   PRO A 140       2.342   2.040  -9.026  1.00  0.00           C  
ATOM    970  O   PRO A 140       3.449   2.574  -8.929  1.00  0.00           O  
ATOM    971  CB  PRO A 140       1.386   2.267 -11.369  1.00  0.00           C  
ATOM    972  CG  PRO A 140      -0.116   2.049 -11.244  1.00  0.00           C  
ATOM    973  CD  PRO A 140      -0.211   0.564 -10.905  1.00  0.00           C  
ATOM    974  HA  PRO A 140       2.880   0.878 -10.739  1.00  0.00           H  
ATOM    975  HB2 PRO A 140       1.661   3.307 -11.182  1.00  0.00           H  
ATOM    976  HB3 PRO A 140       1.716   1.963 -12.364  1.00  0.00           H  
ATOM    977  HG2 PRO A 140      -0.508   2.640 -10.415  1.00  0.00           H  
ATOM    978  HG3 PRO A 140      -0.640   2.287 -12.170  1.00  0.00           H  
ATOM    979  HD2 PRO A 140      -1.114   0.399 -10.332  1.00  0.00           H  
ATOM    980  HD3 PRO A 140      -0.232  -0.020 -11.826  1.00  0.00           H  
ATOM    981  N   VAL A 141       1.472   2.038  -8.004  1.00  0.00           N  
ATOM    982  CA  VAL A 141       1.777   2.625  -6.687  1.00  0.00           C  
ATOM    983  C   VAL A 141       2.910   1.865  -6.004  1.00  0.00           C  
ATOM    984  O   VAL A 141       3.862   2.474  -5.514  1.00  0.00           O  
ATOM    985  CB  VAL A 141       0.549   2.676  -5.743  1.00  0.00           C  
ATOM    986  CG1 VAL A 141       0.837   3.489  -4.476  1.00  0.00           C  
ATOM    987  CG2 VAL A 141      -0.692   3.304  -6.388  1.00  0.00           C  
ATOM    988  H   VAL A 141       0.605   1.528  -8.107  1.00  0.00           H  
ATOM    989  HA  VAL A 141       2.135   3.627  -6.871  1.00  0.00           H  
ATOM    990  HB  VAL A 141       0.295   1.665  -5.432  1.00  0.00           H  
ATOM    991 HG11 VAL A 141       1.078   4.520  -4.738  1.00  0.00           H  
ATOM    992 HG12 VAL A 141      -0.042   3.484  -3.830  1.00  0.00           H  
ATOM    993 HG13 VAL A 141       1.666   3.053  -3.920  1.00  0.00           H  
ATOM    994 HG21 VAL A 141      -0.929   2.822  -7.333  1.00  0.00           H  
ATOM    995 HG22 VAL A 141      -1.546   3.192  -5.719  1.00  0.00           H  
ATOM    996 HG23 VAL A 141      -0.519   4.361  -6.560  1.00  0.00           H  
ATOM    997  N   PHE A 142       2.857   0.531  -6.032  1.00  0.00           N  
ATOM    998  CA  PHE A 142       3.927  -0.310  -5.511  1.00  0.00           C  
ATOM    999  C   PHE A 142       5.183  -0.237  -6.385  1.00  0.00           C  
ATOM   1000  O   PHE A 142       6.285  -0.166  -5.846  1.00  0.00           O  
ATOM   1001  CB  PHE A 142       3.452  -1.755  -5.343  1.00  0.00           C  
ATOM   1002  CG  PHE A 142       2.310  -1.920  -4.356  1.00  0.00           C  
ATOM   1003  CD1 PHE A 142       2.551  -1.806  -2.972  1.00  0.00           C  
ATOM   1004  CD2 PHE A 142       1.004  -2.160  -4.818  1.00  0.00           C  
ATOM   1005  CE1 PHE A 142       1.486  -1.916  -2.058  1.00  0.00           C  
ATOM   1006  CE2 PHE A 142      -0.060  -2.281  -3.905  1.00  0.00           C  
ATOM   1007  CZ  PHE A 142       0.180  -2.149  -2.526  1.00  0.00           C  
ATOM   1008  H   PHE A 142       2.069   0.085  -6.473  1.00  0.00           H  
ATOM   1009  HA  PHE A 142       4.185   0.069  -4.527  1.00  0.00           H  
ATOM   1010  HB2 PHE A 142       3.162  -2.158  -6.315  1.00  0.00           H  
ATOM   1011  HB3 PHE A 142       4.300  -2.336  -4.979  1.00  0.00           H  
ATOM   1012  HD1 PHE A 142       3.553  -1.624  -2.608  1.00  0.00           H  
ATOM   1013  HD2 PHE A 142       0.817  -2.243  -5.878  1.00  0.00           H  
ATOM   1014  HE1 PHE A 142       1.669  -1.817  -0.997  1.00  0.00           H  
ATOM   1015  HE2 PHE A 142      -1.063  -2.469  -4.266  1.00  0.00           H  
ATOM   1016  HZ  PHE A 142      -0.639  -2.226  -1.825  1.00  0.00           H  
ATOM   1017  N   THR A 143       5.032  -0.166  -7.714  1.00  0.00           N  
ATOM   1018  CA  THR A 143       6.146  -0.017  -8.675  1.00  0.00           C  
ATOM   1019  C   THR A 143       6.958   1.249  -8.399  1.00  0.00           C  
ATOM   1020  O   THR A 143       8.190   1.210  -8.405  1.00  0.00           O  
ATOM   1021  CB  THR A 143       5.619  -0.009 -10.120  1.00  0.00           C  
ATOM   1022  OG1 THR A 143       5.108  -1.287 -10.430  1.00  0.00           O  
ATOM   1023  CG2 THR A 143       6.636   0.320 -11.215  1.00  0.00           C  
ATOM   1024  H   THR A 143       4.090  -0.210  -8.088  1.00  0.00           H  
ATOM   1025  HA  THR A 143       6.809  -0.873  -8.564  1.00  0.00           H  
ATOM   1026  HB  THR A 143       4.822   0.724 -10.185  1.00  0.00           H  
ATOM   1027  HG1 THR A 143       4.668  -1.225 -11.286  1.00  0.00           H  
ATOM   1028 HG21 THR A 143       7.453  -0.397 -11.209  1.00  0.00           H  
ATOM   1029 HG22 THR A 143       6.147   0.288 -12.188  1.00  0.00           H  
ATOM   1030 HG23 THR A 143       7.035   1.324 -11.072  1.00  0.00           H  
ATOM   1031  N   ALA A 144       6.283   2.358  -8.083  1.00  0.00           N  
ATOM   1032  CA  ALA A 144       6.914   3.624  -7.711  1.00  0.00           C  
ATOM   1033  C   ALA A 144       7.640   3.584  -6.342  1.00  0.00           C  
ATOM   1034  O   ALA A 144       8.435   4.482  -6.044  1.00  0.00           O  
ATOM   1035  CB  ALA A 144       5.847   4.724  -7.780  1.00  0.00           C  
ATOM   1036  H   ALA A 144       5.269   2.337  -8.113  1.00  0.00           H  
ATOM   1037  HA  ALA A 144       7.665   3.844  -8.466  1.00  0.00           H  
ATOM   1038  HB1 ALA A 144       5.043   4.512  -7.077  1.00  0.00           H  
ATOM   1039  HB2 ALA A 144       6.296   5.689  -7.544  1.00  0.00           H  
ATOM   1040  HB3 ALA A 144       5.431   4.770  -8.787  1.00  0.00           H  
ATOM   1041  N   SER A 145       7.423   2.535  -5.539  1.00  0.00           N  
ATOM   1042  CA  SER A 145       7.905   2.371  -4.175  1.00  0.00           C  
ATOM   1043  C   SER A 145       8.864   1.195  -3.941  1.00  0.00           C  
ATOM   1044  O   SER A 145       9.376   1.073  -2.831  1.00  0.00           O  
ATOM   1045  CB  SER A 145       6.696   2.211  -3.249  1.00  0.00           C  
ATOM   1046  OG  SER A 145       6.097   3.455  -2.964  1.00  0.00           O  
ATOM   1047  H   SER A 145       6.710   1.878  -5.795  1.00  0.00           H  
ATOM   1048  HA  SER A 145       8.427   3.274  -3.894  1.00  0.00           H  
ATOM   1049  HB2 SER A 145       5.963   1.538  -3.700  1.00  0.00           H  
ATOM   1050  HB3 SER A 145       7.028   1.767  -2.321  1.00  0.00           H  
ATOM   1051  HG  SER A 145       5.452   3.308  -2.256  1.00  0.00           H  
ATOM   1052  N   VAL A 146       9.147   0.312  -4.905  1.00  0.00           N  
ATOM   1053  CA  VAL A 146      10.037  -0.860  -4.695  1.00  0.00           C  
ATOM   1054  C   VAL A 146      11.428  -0.548  -4.099  1.00  0.00           C  
ATOM   1055  O   VAL A 146      11.835  -1.295  -3.204  1.00  0.00           O  
ATOM   1056  CB  VAL A 146      10.150  -1.734  -5.964  1.00  0.00           C  
ATOM   1057  CG1 VAL A 146      11.155  -2.889  -5.830  1.00  0.00           C  
ATOM   1058  CG2 VAL A 146       8.787  -2.365  -6.268  1.00  0.00           C  
ATOM   1059  H   VAL A 146       8.687   0.419  -5.799  1.00  0.00           H  
ATOM   1060  HA  VAL A 146       9.554  -1.485  -3.944  1.00  0.00           H  
ATOM   1061  HB  VAL A 146      10.455  -1.113  -6.807  1.00  0.00           H  
ATOM   1062 HG11 VAL A 146      10.906  -3.506  -4.966  1.00  0.00           H  
ATOM   1063 HG12 VAL A 146      11.135  -3.508  -6.728  1.00  0.00           H  
ATOM   1064 HG13 VAL A 146      12.169  -2.503  -5.723  1.00  0.00           H  
ATOM   1065 HG21 VAL A 146       8.124  -1.617  -6.694  1.00  0.00           H  
ATOM   1066 HG22 VAL A 146       8.898  -3.172  -6.987  1.00  0.00           H  
ATOM   1067 HG23 VAL A 146       8.342  -2.779  -5.363  1.00  0.00           H  
ATOM   1068  N   PRO A 147      12.163   0.525  -4.479  1.00  0.00           N  
ATOM   1069  CA  PRO A 147      13.472   0.813  -3.877  1.00  0.00           C  
ATOM   1070  C   PRO A 147      13.406   1.314  -2.418  1.00  0.00           C  
ATOM   1071  O   PRO A 147      14.447   1.450  -1.772  1.00  0.00           O  
ATOM   1072  CB  PRO A 147      14.131   1.844  -4.803  1.00  0.00           C  
ATOM   1073  CG  PRO A 147      12.946   2.567  -5.434  1.00  0.00           C  
ATOM   1074  CD  PRO A 147      11.904   1.460  -5.572  1.00  0.00           C  
ATOM   1075  HA  PRO A 147      14.080  -0.092  -3.884  1.00  0.00           H  
ATOM   1076  HB2 PRO A 147      14.784   2.535  -4.269  1.00  0.00           H  
ATOM   1077  HB3 PRO A 147      14.690   1.324  -5.582  1.00  0.00           H  
ATOM   1078  HG2 PRO A 147      12.576   3.335  -4.751  1.00  0.00           H  
ATOM   1079  HG3 PRO A 147      13.203   3.003  -6.400  1.00  0.00           H  
ATOM   1080  HD2 PRO A 147      10.916   1.911  -5.522  1.00  0.00           H  
ATOM   1081  HD3 PRO A 147      12.033   0.947  -6.527  1.00  0.00           H  
ATOM   1082  N   ILE A 148      12.211   1.604  -1.890  1.00  0.00           N  
ATOM   1083  CA  ILE A 148      11.989   2.187  -0.565  1.00  0.00           C  
ATOM   1084  C   ILE A 148      12.003   1.092   0.531  1.00  0.00           C  
ATOM   1085  O   ILE A 148      11.152   0.196   0.495  1.00  0.00           O  
ATOM   1086  CB  ILE A 148      10.658   2.974  -0.562  1.00  0.00           C  
ATOM   1087  CG1 ILE A 148      10.617   4.009  -1.716  1.00  0.00           C  
ATOM   1088  CG2 ILE A 148      10.465   3.646   0.806  1.00  0.00           C  
ATOM   1089  CD1 ILE A 148       9.390   4.932  -1.724  1.00  0.00           C  
ATOM   1090  H   ILE A 148      11.388   1.451  -2.454  1.00  0.00           H  
ATOM   1091  HA  ILE A 148      12.785   2.900  -0.395  1.00  0.00           H  
ATOM   1092  HB  ILE A 148       9.843   2.274  -0.715  1.00  0.00           H  
ATOM   1093 HG12 ILE A 148      11.519   4.616  -1.681  1.00  0.00           H  
ATOM   1094 HG13 ILE A 148      10.621   3.483  -2.669  1.00  0.00           H  
ATOM   1095 HG21 ILE A 148      11.284   4.334   0.974  1.00  0.00           H  
ATOM   1096 HG22 ILE A 148       9.515   4.176   0.842  1.00  0.00           H  
ATOM   1097 HG23 ILE A 148      10.462   2.907   1.605  1.00  0.00           H  
ATOM   1098 HD11 ILE A 148       9.427   5.625  -0.884  1.00  0.00           H  
ATOM   1099 HD12 ILE A 148       9.378   5.508  -2.649  1.00  0.00           H  
ATOM   1100 HD13 ILE A 148       8.479   4.337  -1.662  1.00  0.00           H  
ATOM   1101  N   PRO A 149      12.917   1.132   1.522  1.00  0.00           N  
ATOM   1102  CA  PRO A 149      13.075   0.049   2.503  1.00  0.00           C  
ATOM   1103  C   PRO A 149      12.009   0.003   3.613  1.00  0.00           C  
ATOM   1104  O   PRO A 149      11.745  -1.069   4.159  1.00  0.00           O  
ATOM   1105  CB  PRO A 149      14.481   0.239   3.082  1.00  0.00           C  
ATOM   1106  CG  PRO A 149      14.715   1.743   2.966  1.00  0.00           C  
ATOM   1107  CD  PRO A 149      13.978   2.119   1.681  1.00  0.00           C  
ATOM   1108  HA  PRO A 149      13.030  -0.904   1.988  1.00  0.00           H  
ATOM   1109  HB2 PRO A 149      14.556  -0.105   4.114  1.00  0.00           H  
ATOM   1110  HB3 PRO A 149      15.203  -0.289   2.456  1.00  0.00           H  
ATOM   1111  HG2 PRO A 149      14.257   2.253   3.811  1.00  0.00           H  
ATOM   1112  HG3 PRO A 149      15.778   1.985   2.906  1.00  0.00           H  
ATOM   1113  HD2 PRO A 149      13.574   3.129   1.761  1.00  0.00           H  
ATOM   1114  HD3 PRO A 149      14.666   2.054   0.838  1.00  0.00           H  
ATOM   1115  N   ASP A 150      11.376   1.142   3.914  1.00  0.00           N  
ATOM   1116  CA  ASP A 150      10.414   1.343   5.008  1.00  0.00           C  
ATOM   1117  C   ASP A 150       8.976   1.637   4.533  1.00  0.00           C  
ATOM   1118  O   ASP A 150       8.120   2.024   5.333  1.00  0.00           O  
ATOM   1119  CB  ASP A 150      10.890   2.449   5.961  1.00  0.00           C  
ATOM   1120  CG  ASP A 150      12.324   2.264   6.475  1.00  0.00           C  
ATOM   1121  OD1 ASP A 150      12.571   1.324   7.268  1.00  0.00           O  
ATOM   1122  OD2 ASP A 150      13.198   3.087   6.109  1.00  0.00           O  
ATOM   1123  H   ASP A 150      11.704   1.962   3.446  1.00  0.00           H  
ATOM   1124  HA  ASP A 150      10.370   0.435   5.585  1.00  0.00           H  
ATOM   1125  HB2 ASP A 150      10.786   3.412   5.465  1.00  0.00           H  
ATOM   1126  HB3 ASP A 150      10.218   2.464   6.819  1.00  0.00           H  
ATOM   1127  N   PHE A 151       8.711   1.509   3.228  1.00  0.00           N  
ATOM   1128  CA  PHE A 151       7.404   1.799   2.630  1.00  0.00           C  
ATOM   1129  C   PHE A 151       6.260   0.991   3.268  1.00  0.00           C  
ATOM   1130  O   PHE A 151       6.423  -0.170   3.651  1.00  0.00           O  
ATOM   1131  CB  PHE A 151       7.430   1.545   1.117  1.00  0.00           C  
ATOM   1132  CG  PHE A 151       6.156   1.934   0.382  1.00  0.00           C  
ATOM   1133  CD1 PHE A 151       5.706   3.270   0.408  1.00  0.00           C  
ATOM   1134  CD2 PHE A 151       5.404   0.963  -0.312  1.00  0.00           C  
ATOM   1135  CE1 PHE A 151       4.502   3.630  -0.224  1.00  0.00           C  
ATOM   1136  CE2 PHE A 151       4.230   1.335  -0.993  1.00  0.00           C  
ATOM   1137  CZ  PHE A 151       3.784   2.669  -0.954  1.00  0.00           C  
ATOM   1138  H   PHE A 151       9.461   1.214   2.627  1.00  0.00           H  
ATOM   1139  HA  PHE A 151       7.223   2.860   2.790  1.00  0.00           H  
ATOM   1140  HB2 PHE A 151       8.234   2.126   0.687  1.00  0.00           H  
ATOM   1141  HB3 PHE A 151       7.646   0.489   0.942  1.00  0.00           H  
ATOM   1142  HD1 PHE A 151       6.273   4.021   0.938  1.00  0.00           H  
ATOM   1143  HD2 PHE A 151       5.728  -0.068  -0.332  1.00  0.00           H  
ATOM   1144  HE1 PHE A 151       4.118   4.638  -0.137  1.00  0.00           H  
ATOM   1145  HE2 PHE A 151       3.657   0.595  -1.535  1.00  0.00           H  
ATOM   1146  HZ  PHE A 151       2.877   2.950  -1.471  1.00  0.00           H  
ATOM   1147  N   GLY A 152       5.073   1.585   3.306  1.00  0.00           N  
ATOM   1148  CA  GLY A 152       3.837   0.932   3.706  1.00  0.00           C  
ATOM   1149  C   GLY A 152       2.603   1.748   3.338  1.00  0.00           C  
ATOM   1150  O   GLY A 152       2.675   2.939   3.020  1.00  0.00           O  
ATOM   1151  H   GLY A 152       5.007   2.550   2.998  1.00  0.00           H  
ATOM   1152  HA2 GLY A 152       3.767  -0.040   3.214  1.00  0.00           H  
ATOM   1153  HA3 GLY A 152       3.840   0.773   4.784  1.00  0.00           H  
ATOM   1154  N   LEU A 153       1.453   1.090   3.424  1.00  0.00           N  
ATOM   1155  CA  LEU A 153       0.136   1.656   3.140  1.00  0.00           C  
ATOM   1156  C   LEU A 153      -0.826   1.365   4.292  1.00  0.00           C  
ATOM   1157  O   LEU A 153      -0.752   0.319   4.941  1.00  0.00           O  
ATOM   1158  CB  LEU A 153      -0.438   1.070   1.827  1.00  0.00           C  
ATOM   1159  CG  LEU A 153      -0.667   2.101   0.713  1.00  0.00           C  
ATOM   1160  CD1 LEU A 153       0.657   2.494   0.069  1.00  0.00           C  
ATOM   1161  CD2 LEU A 153      -1.558   1.514  -0.377  1.00  0.00           C  
ATOM   1162  H   LEU A 153       1.500   0.146   3.802  1.00  0.00           H  
ATOM   1163  HA  LEU A 153       0.225   2.738   3.044  1.00  0.00           H  
ATOM   1164  HB2 LEU A 153       0.218   0.294   1.443  1.00  0.00           H  
ATOM   1165  HB3 LEU A 153      -1.398   0.596   2.043  1.00  0.00           H  
ATOM   1166  HG  LEU A 153      -1.160   2.982   1.117  1.00  0.00           H  
ATOM   1167 HD11 LEU A 153       1.192   1.601  -0.252  1.00  0.00           H  
ATOM   1168 HD12 LEU A 153       0.470   3.119  -0.800  1.00  0.00           H  
ATOM   1169 HD13 LEU A 153       1.268   3.045   0.781  1.00  0.00           H  
ATOM   1170 HD21 LEU A 153      -2.530   1.259   0.046  1.00  0.00           H  
ATOM   1171 HD22 LEU A 153      -1.706   2.256  -1.160  1.00  0.00           H  
ATOM   1172 HD23 LEU A 153      -1.097   0.622  -0.802  1.00  0.00           H  
ATOM   1173  N   LYS A 154      -1.792   2.259   4.474  1.00  0.00           N  
ATOM   1174  CA  LYS A 154      -2.962   2.053   5.344  1.00  0.00           C  
ATOM   1175  C   LYS A 154      -4.233   2.521   4.640  1.00  0.00           C  
ATOM   1176  O   LYS A 154      -4.218   3.497   3.893  1.00  0.00           O  
ATOM   1177  CB  LYS A 154      -2.778   2.777   6.691  1.00  0.00           C  
ATOM   1178  CG  LYS A 154      -1.638   2.188   7.535  1.00  0.00           C  
ATOM   1179  CD  LYS A 154      -1.542   2.884   8.899  1.00  0.00           C  
ATOM   1180  CE  LYS A 154      -0.388   2.285   9.709  1.00  0.00           C  
ATOM   1181  NZ  LYS A 154      -0.262   2.930  11.041  1.00  0.00           N  
ATOM   1182  H   LYS A 154      -1.741   3.104   3.903  1.00  0.00           H  
ATOM   1183  HA  LYS A 154      -3.076   0.985   5.541  1.00  0.00           H  
ATOM   1184  HB2 LYS A 154      -2.583   3.834   6.513  1.00  0.00           H  
ATOM   1185  HB3 LYS A 154      -3.707   2.691   7.259  1.00  0.00           H  
ATOM   1186  HG2 LYS A 154      -1.821   1.124   7.687  1.00  0.00           H  
ATOM   1187  HG3 LYS A 154      -0.690   2.315   7.011  1.00  0.00           H  
ATOM   1188  HD2 LYS A 154      -1.367   3.951   8.749  1.00  0.00           H  
ATOM   1189  HD3 LYS A 154      -2.480   2.746   9.442  1.00  0.00           H  
ATOM   1190  HE2 LYS A 154      -0.564   1.212   9.830  1.00  0.00           H  
ATOM   1191  HE3 LYS A 154       0.542   2.410   9.145  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 154      -1.105   2.812  11.586  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 154       0.502   2.529  11.567  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 154      -0.085   3.921  10.952  1.00  0.00           H  
ATOM   1195  N   VAL A 155      -5.339   1.830   4.892  1.00  0.00           N  
ATOM   1196  CA  VAL A 155      -6.648   2.080   4.268  1.00  0.00           C  
ATOM   1197  C   VAL A 155      -7.731   1.932   5.330  1.00  0.00           C  
ATOM   1198  O   VAL A 155      -7.765   0.924   6.036  1.00  0.00           O  
ATOM   1199  CB  VAL A 155      -6.918   1.075   3.123  1.00  0.00           C  
ATOM   1200  CG1 VAL A 155      -8.224   1.410   2.391  1.00  0.00           C  
ATOM   1201  CG2 VAL A 155      -5.777   1.032   2.095  1.00  0.00           C  
ATOM   1202  H   VAL A 155      -5.261   1.027   5.510  1.00  0.00           H  
ATOM   1203  HA  VAL A 155      -6.675   3.093   3.864  1.00  0.00           H  
ATOM   1204  HB  VAL A 155      -7.016   0.073   3.545  1.00  0.00           H  
ATOM   1205 HG11 VAL A 155      -8.183   2.421   1.987  1.00  0.00           H  
ATOM   1206 HG12 VAL A 155      -8.385   0.701   1.580  1.00  0.00           H  
ATOM   1207 HG13 VAL A 155      -9.072   1.331   3.072  1.00  0.00           H  
ATOM   1208 HG21 VAL A 155      -4.902   0.555   2.532  1.00  0.00           H  
ATOM   1209 HG22 VAL A 155      -6.082   0.454   1.224  1.00  0.00           H  
ATOM   1210 HG23 VAL A 155      -5.513   2.040   1.782  1.00  0.00           H  
ATOM   1211  N   GLU A 156      -8.625   2.913   5.445  1.00  0.00           N  
ATOM   1212  CA  GLU A 156      -9.832   2.814   6.284  1.00  0.00           C  
ATOM   1213  C   GLU A 156     -10.914   3.822   5.872  1.00  0.00           C  
ATOM   1214  O   GLU A 156     -10.608   4.855   5.275  1.00  0.00           O  
ATOM   1215  CB  GLU A 156      -9.485   2.988   7.780  1.00  0.00           C  
ATOM   1216  CG  GLU A 156      -8.929   4.370   8.154  1.00  0.00           C  
ATOM   1217  CD  GLU A 156      -8.606   4.441   9.657  1.00  0.00           C  
ATOM   1218  OE1 GLU A 156      -9.510   4.779  10.460  1.00  0.00           O  
ATOM   1219  OE2 GLU A 156      -7.442   4.172  10.047  1.00  0.00           O  
ATOM   1220  H   GLU A 156      -8.535   3.725   4.839  1.00  0.00           H  
ATOM   1221  HA  GLU A 156     -10.256   1.816   6.156  1.00  0.00           H  
ATOM   1222  HB2 GLU A 156     -10.390   2.802   8.360  1.00  0.00           H  
ATOM   1223  HB3 GLU A 156      -8.760   2.229   8.072  1.00  0.00           H  
ATOM   1224  HG2 GLU A 156      -8.026   4.569   7.572  1.00  0.00           H  
ATOM   1225  HG3 GLU A 156      -9.664   5.138   7.906  1.00  0.00           H  
ATOM   1226  N   ARG A 157     -12.171   3.544   6.250  1.00  0.00           N  
ATOM   1227  CA  ARG A 157     -13.386   4.352   6.005  1.00  0.00           C  
ATOM   1228  C   ARG A 157     -13.493   4.912   4.577  1.00  0.00           C  
ATOM   1229  O   ARG A 157     -14.056   4.238   3.725  1.00  0.00           O  
ATOM   1230  CB  ARG A 157     -13.537   5.434   7.097  1.00  0.00           C  
ATOM   1231  CG  ARG A 157     -13.661   4.899   8.535  1.00  0.00           C  
ATOM   1232  CD  ARG A 157     -14.904   4.023   8.746  1.00  0.00           C  
ATOM   1233  NE  ARG A 157     -15.073   3.649  10.166  1.00  0.00           N  
ATOM   1234  CZ  ARG A 157     -15.676   4.347  11.114  1.00  0.00           C  
ATOM   1235  NH1 ARG A 157     -16.207   5.517  10.893  1.00  0.00           N  
ATOM   1236  NH2 ARG A 157     -15.758   3.874  12.325  1.00  0.00           N  
ATOM   1237  H   ARG A 157     -12.310   2.659   6.722  1.00  0.00           H  
ATOM   1238  HA  ARG A 157     -14.242   3.684   6.092  1.00  0.00           H  
ATOM   1239  HB2 ARG A 157     -12.672   6.100   7.063  1.00  0.00           H  
ATOM   1240  HB3 ARG A 157     -14.423   6.033   6.877  1.00  0.00           H  
ATOM   1241  HG2 ARG A 157     -12.769   4.328   8.795  1.00  0.00           H  
ATOM   1242  HG3 ARG A 157     -13.715   5.756   9.208  1.00  0.00           H  
ATOM   1243  HD2 ARG A 157     -15.790   4.552   8.389  1.00  0.00           H  
ATOM   1244  HD3 ARG A 157     -14.800   3.110   8.159  1.00  0.00           H  
ATOM   1245  HE  ARG A 157     -14.696   2.757  10.444  1.00  0.00           H  
ATOM   1246 HH11 ARG A 157     -16.157   5.912   9.970  1.00  0.00           H  
ATOM   1247 HH12 ARG A 157     -16.659   6.024  11.635  1.00  0.00           H  
ATOM   1248 HH21 ARG A 157     -15.364   2.975  12.547  1.00  0.00           H  
ATOM   1249 HH22 ARG A 157     -16.216   4.406  13.047  1.00  0.00           H  
ATOM   1250  N   ASP A 158     -12.962   6.105   4.314  1.00  0.00           N  
ATOM   1251  CA  ASP A 158     -13.014   6.827   3.039  1.00  0.00           C  
ATOM   1252  C   ASP A 158     -11.645   7.465   2.684  1.00  0.00           C  
ATOM   1253  O   ASP A 158     -11.565   8.450   1.947  1.00  0.00           O  
ATOM   1254  CB  ASP A 158     -14.181   7.831   3.108  1.00  0.00           C  
ATOM   1255  CG  ASP A 158     -14.444   8.576   1.789  1.00  0.00           C  
ATOM   1256  OD1 ASP A 158     -14.625   7.919   0.739  1.00  0.00           O  
ATOM   1257  OD2 ASP A 158     -14.530   9.828   1.826  1.00  0.00           O  
ATOM   1258  H   ASP A 158     -12.434   6.534   5.047  1.00  0.00           H  
ATOM   1259  HA  ASP A 158     -13.232   6.099   2.271  1.00  0.00           H  
ATOM   1260  HB2 ASP A 158     -15.092   7.294   3.381  1.00  0.00           H  
ATOM   1261  HB3 ASP A 158     -13.980   8.554   3.899  1.00  0.00           H  
ATOM   1262  N   THR A 159     -10.553   6.900   3.217  1.00  0.00           N  
ATOM   1263  CA  THR A 159      -9.189   7.441   3.156  1.00  0.00           C  
ATOM   1264  C   THR A 159      -8.150   6.365   2.816  1.00  0.00           C  
ATOM   1265  O   THR A 159      -8.207   5.239   3.322  1.00  0.00           O  
ATOM   1266  CB  THR A 159      -8.804   8.079   4.508  1.00  0.00           C  
ATOM   1267  OG1 THR A 159      -9.801   8.971   4.969  1.00  0.00           O  
ATOM   1268  CG2 THR A 159      -7.513   8.896   4.440  1.00  0.00           C  
ATOM   1269  H   THR A 159     -10.676   6.087   3.805  1.00  0.00           H  
ATOM   1270  HA  THR A 159      -9.157   8.209   2.396  1.00  0.00           H  
ATOM   1271  HB  THR A 159      -8.686   7.289   5.251  1.00  0.00           H  
ATOM   1272  HG1 THR A 159      -9.546   9.229   5.865  1.00  0.00           H  
ATOM   1273 HG21 THR A 159      -7.575   9.629   3.638  1.00  0.00           H  
ATOM   1274 HG22 THR A 159      -7.346   9.410   5.387  1.00  0.00           H  
ATOM   1275 HG23 THR A 159      -6.660   8.239   4.262  1.00  0.00           H  
ATOM   1276  N   VAL A 160      -7.148   6.739   2.015  1.00  0.00           N  
ATOM   1277  CA  VAL A 160      -5.945   5.967   1.707  1.00  0.00           C  
ATOM   1278  C   VAL A 160      -4.689   6.744   2.113  1.00  0.00           C  
ATOM   1279  O   VAL A 160      -4.523   7.910   1.764  1.00  0.00           O  
ATOM   1280  CB  VAL A 160      -5.898   5.564   0.219  1.00  0.00           C  
ATOM   1281  CG1 VAL A 160      -6.850   4.401  -0.064  1.00  0.00           C  
ATOM   1282  CG2 VAL A 160      -6.242   6.683  -0.774  1.00  0.00           C  
ATOM   1283  H   VAL A 160      -7.198   7.642   1.566  1.00  0.00           H  
ATOM   1284  HA  VAL A 160      -5.947   5.066   2.302  1.00  0.00           H  
ATOM   1285  HB  VAL A 160      -4.887   5.234   0.008  1.00  0.00           H  
ATOM   1286 HG11 VAL A 160      -7.881   4.703   0.118  1.00  0.00           H  
ATOM   1287 HG12 VAL A 160      -6.746   4.084  -1.100  1.00  0.00           H  
ATOM   1288 HG13 VAL A 160      -6.605   3.562   0.581  1.00  0.00           H  
ATOM   1289 HG21 VAL A 160      -5.598   7.540  -0.602  1.00  0.00           H  
ATOM   1290 HG22 VAL A 160      -6.084   6.331  -1.791  1.00  0.00           H  
ATOM   1291 HG23 VAL A 160      -7.285   6.979  -0.669  1.00  0.00           H  
ATOM   1292  N   THR A 161      -3.802   6.095   2.862  1.00  0.00           N  
ATOM   1293  CA  THR A 161      -2.618   6.697   3.494  1.00  0.00           C  
ATOM   1294  C   THR A 161      -1.351   5.939   3.098  1.00  0.00           C  
ATOM   1295  O   THR A 161      -1.341   4.709   3.082  1.00  0.00           O  
ATOM   1296  CB  THR A 161      -2.778   6.720   5.023  1.00  0.00           C  
ATOM   1297  OG1 THR A 161      -3.954   7.415   5.385  1.00  0.00           O  
ATOM   1298  CG2 THR A 161      -1.617   7.410   5.745  1.00  0.00           C  
ATOM   1299  H   THR A 161      -4.023   5.146   3.139  1.00  0.00           H  
ATOM   1300  HA  THR A 161      -2.531   7.717   3.150  1.00  0.00           H  
ATOM   1301  HB  THR A 161      -2.857   5.697   5.385  1.00  0.00           H  
ATOM   1302  HG1 THR A 161      -4.041   7.352   6.344  1.00  0.00           H  
ATOM   1303 HG21 THR A 161      -1.469   8.414   5.345  1.00  0.00           H  
ATOM   1304 HG22 THR A 161      -1.832   7.476   6.812  1.00  0.00           H  
ATOM   1305 HG23 THR A 161      -0.702   6.834   5.619  1.00  0.00           H  
ATOM   1306  N   LEU A 162      -0.269   6.660   2.788  1.00  0.00           N  
ATOM   1307  CA  LEU A 162       0.969   6.127   2.224  1.00  0.00           C  
ATOM   1308  C   LEU A 162       2.175   6.677   2.999  1.00  0.00           C  
ATOM   1309  O   LEU A 162       2.314   7.890   3.119  1.00  0.00           O  
ATOM   1310  CB  LEU A 162       1.073   6.509   0.730  1.00  0.00           C  
ATOM   1311  CG  LEU A 162      -0.109   6.058  -0.157  1.00  0.00           C  
ATOM   1312  CD1 LEU A 162      -1.233   7.099  -0.265  1.00  0.00           C  
ATOM   1313  CD2 LEU A 162       0.363   5.803  -1.588  1.00  0.00           C  
ATOM   1314  H   LEU A 162      -0.334   7.668   2.847  1.00  0.00           H  
ATOM   1315  HA  LEU A 162       0.961   5.041   2.307  1.00  0.00           H  
ATOM   1316  HB2 LEU A 162       1.197   7.589   0.632  1.00  0.00           H  
ATOM   1317  HB3 LEU A 162       1.988   6.048   0.356  1.00  0.00           H  
ATOM   1318  HG  LEU A 162      -0.517   5.131   0.241  1.00  0.00           H  
ATOM   1319 HD11 LEU A 162      -0.843   8.029  -0.678  1.00  0.00           H  
ATOM   1320 HD12 LEU A 162      -2.020   6.721  -0.916  1.00  0.00           H  
ATOM   1321 HD13 LEU A 162      -1.670   7.309   0.706  1.00  0.00           H  
ATOM   1322 HD21 LEU A 162       1.233   5.150  -1.591  1.00  0.00           H  
ATOM   1323 HD22 LEU A 162      -0.433   5.312  -2.142  1.00  0.00           H  
ATOM   1324 HD23 LEU A 162       0.618   6.744  -2.073  1.00  0.00           H  
ATOM   1325  N   THR A 163       3.049   5.812   3.515  1.00  0.00           N  
ATOM   1326  CA  THR A 163       4.193   6.156   4.386  1.00  0.00           C  
ATOM   1327  C   THR A 163       5.468   5.448   3.901  1.00  0.00           C  
ATOM   1328  O   THR A 163       5.378   4.390   3.286  1.00  0.00           O  
ATOM   1329  CB  THR A 163       3.892   5.761   5.847  1.00  0.00           C  
ATOM   1330  OG1 THR A 163       2.706   6.385   6.297  1.00  0.00           O  
ATOM   1331  CG2 THR A 163       4.974   6.184   6.841  1.00  0.00           C  
ATOM   1332  H   THR A 163       2.921   4.830   3.301  1.00  0.00           H  
ATOM   1333  HA  THR A 163       4.344   7.230   4.350  1.00  0.00           H  
ATOM   1334  HB  THR A 163       3.760   4.680   5.909  1.00  0.00           H  
ATOM   1335  HG1 THR A 163       1.977   5.980   5.808  1.00  0.00           H  
ATOM   1336 HG21 THR A 163       5.227   7.236   6.700  1.00  0.00           H  
ATOM   1337 HG22 THR A 163       4.616   6.033   7.860  1.00  0.00           H  
ATOM   1338 HG23 THR A 163       5.866   5.572   6.709  1.00  0.00           H  
ATOM   1339  N   GLY A 164       6.663   5.992   4.154  1.00  0.00           N  
ATOM   1340  CA  GLY A 164       7.936   5.399   3.717  1.00  0.00           C  
ATOM   1341  C   GLY A 164       9.130   6.360   3.746  1.00  0.00           C  
ATOM   1342  O   GLY A 164       9.053   7.448   4.316  1.00  0.00           O  
ATOM   1343  H   GLY A 164       6.715   6.827   4.718  1.00  0.00           H  
ATOM   1344  HA2 GLY A 164       8.170   4.552   4.360  1.00  0.00           H  
ATOM   1345  HA3 GLY A 164       7.830   5.020   2.701  1.00  0.00           H  
ATOM   1346  N   THR A 165      10.227   5.945   3.111  1.00  0.00           N  
ATOM   1347  CA  THR A 165      11.555   6.600   3.117  1.00  0.00           C  
ATOM   1348  C   THR A 165      12.199   6.660   1.719  1.00  0.00           C  
ATOM   1349  O   THR A 165      13.150   5.948   1.388  1.00  0.00           O  
ATOM   1350  CB  THR A 165      12.497   5.928   4.118  1.00  0.00           C  
ATOM   1351  OG1 THR A 165      12.493   4.524   3.958  1.00  0.00           O  
ATOM   1352  CG2 THR A 165      12.129   6.257   5.563  1.00  0.00           C  
ATOM   1353  H   THR A 165      10.190   5.024   2.705  1.00  0.00           H  
ATOM   1354  HA  THR A 165      11.420   7.625   3.440  1.00  0.00           H  
ATOM   1355  HB  THR A 165      13.490   6.317   3.924  1.00  0.00           H  
ATOM   1356  HG1 THR A 165      12.857   4.127   4.779  1.00  0.00           H  
ATOM   1357 HG21 THR A 165      11.150   5.849   5.811  1.00  0.00           H  
ATOM   1358 HG22 THR A 165      12.877   5.839   6.235  1.00  0.00           H  
ATOM   1359 HG23 THR A 165      12.112   7.340   5.695  1.00  0.00           H  
ATOM   1360  N   ALA A 166      11.635   7.496   0.855  1.00  0.00           N  
ATOM   1361  CA  ALA A 166      11.940   7.579  -0.568  1.00  0.00           C  
ATOM   1362  C   ALA A 166      13.335   8.162  -0.904  1.00  0.00           C  
ATOM   1363  O   ALA A 166      13.853   8.999  -0.159  1.00  0.00           O  
ATOM   1364  CB  ALA A 166      10.843   8.434  -1.218  1.00  0.00           C  
ATOM   1365  H   ALA A 166      11.023   8.198   1.240  1.00  0.00           H  
ATOM   1366  HA  ALA A 166      11.870   6.557  -0.940  1.00  0.00           H  
ATOM   1367  HB1 ALA A 166      10.856   9.435  -0.786  1.00  0.00           H  
ATOM   1368  HB2 ALA A 166      11.008   8.514  -2.292  1.00  0.00           H  
ATOM   1369  HB3 ALA A 166       9.866   7.982  -1.047  1.00  0.00           H  
ATOM   1370  N   PRO A 167      13.930   7.797  -2.057  1.00  0.00           N  
ATOM   1371  CA  PRO A 167      15.226   8.323  -2.505  1.00  0.00           C  
ATOM   1372  C   PRO A 167      15.192   9.799  -2.954  1.00  0.00           C  
ATOM   1373  O   PRO A 167      16.203  10.494  -2.845  1.00  0.00           O  
ATOM   1374  CB  PRO A 167      15.652   7.395  -3.651  1.00  0.00           C  
ATOM   1375  CG  PRO A 167      14.326   6.892  -4.220  1.00  0.00           C  
ATOM   1376  CD  PRO A 167      13.448   6.775  -2.977  1.00  0.00           C  
ATOM   1377  HA  PRO A 167      15.953   8.236  -1.701  1.00  0.00           H  
ATOM   1378  HB2 PRO A 167      16.246   7.911  -4.406  1.00  0.00           H  
ATOM   1379  HB3 PRO A 167      16.213   6.551  -3.243  1.00  0.00           H  
ATOM   1380  HG2 PRO A 167      13.913   7.643  -4.891  1.00  0.00           H  
ATOM   1381  HG3 PRO A 167      14.436   5.935  -4.730  1.00  0.00           H  
ATOM   1382  HD2 PRO A 167      12.397   6.928  -3.226  1.00  0.00           H  
ATOM   1383  HD3 PRO A 167      13.586   5.791  -2.525  1.00  0.00           H  
ATOM   1384  N   SER A 168      14.047  10.296  -3.444  1.00  0.00           N  
ATOM   1385  CA  SER A 168      13.813  11.687  -3.850  1.00  0.00           C  
ATOM   1386  C   SER A 168      12.338  12.070  -3.686  1.00  0.00           C  
ATOM   1387  O   SER A 168      11.450  11.215  -3.737  1.00  0.00           O  
ATOM   1388  CB  SER A 168      14.251  11.853  -5.314  1.00  0.00           C  
ATOM   1389  OG  SER A 168      13.971  13.156  -5.798  1.00  0.00           O  
ATOM   1390  H   SER A 168      13.264   9.677  -3.556  1.00  0.00           H  
ATOM   1391  HA  SER A 168      14.409  12.350  -3.230  1.00  0.00           H  
ATOM   1392  HB2 SER A 168      15.324  11.665  -5.387  1.00  0.00           H  
ATOM   1393  HB3 SER A 168      13.728  11.122  -5.935  1.00  0.00           H  
ATOM   1394  HG  SER A 168      14.480  13.288  -6.614  1.00  0.00           H  
ATOM   1395  N   SER A 169      12.049  13.367  -3.549  1.00  0.00           N  
ATOM   1396  CA  SER A 169      10.697  13.932  -3.643  1.00  0.00           C  
ATOM   1397  C   SER A 169      10.011  13.649  -4.983  1.00  0.00           C  
ATOM   1398  O   SER A 169       8.786  13.624  -5.054  1.00  0.00           O  
ATOM   1399  CB  SER A 169      10.721  15.442  -3.377  1.00  0.00           C  
ATOM   1400  OG  SER A 169      11.223  15.697  -2.073  1.00  0.00           O  
ATOM   1401  H   SER A 169      12.813  14.019  -3.497  1.00  0.00           H  
ATOM   1402  HA  SER A 169      10.089  13.459  -2.887  1.00  0.00           H  
ATOM   1403  HB2 SER A 169      11.355  15.932  -4.118  1.00  0.00           H  
ATOM   1404  HB3 SER A 169       9.709  15.842  -3.458  1.00  0.00           H  
ATOM   1405  HG  SER A 169      11.356  16.654  -1.995  1.00  0.00           H  
ATOM   1406  N   GLU A 170      10.783  13.350  -6.028  1.00  0.00           N  
ATOM   1407  CA  GLU A 170      10.277  12.855  -7.312  1.00  0.00           C  
ATOM   1408  C   GLU A 170       9.569  11.502  -7.157  1.00  0.00           C  
ATOM   1409  O   GLU A 170       8.441  11.328  -7.617  1.00  0.00           O  
ATOM   1410  CB  GLU A 170      11.456  12.736  -8.294  1.00  0.00           C  
ATOM   1411  CG  GLU A 170      11.035  12.603  -9.764  1.00  0.00           C  
ATOM   1412  CD  GLU A 170      10.497  13.931 -10.332  1.00  0.00           C  
ATOM   1413  OE1 GLU A 170      11.308  14.763 -10.809  1.00  0.00           O  
ATOM   1414  OE2 GLU A 170       9.261  14.150 -10.313  1.00  0.00           O  
ATOM   1415  H   GLU A 170      11.782  13.419  -5.903  1.00  0.00           H  
ATOM   1416  HA  GLU A 170       9.548  13.573  -7.671  1.00  0.00           H  
ATOM   1417  HB2 GLU A 170      12.096  13.608  -8.186  1.00  0.00           H  
ATOM   1418  HB3 GLU A 170      12.055  11.865  -8.024  1.00  0.00           H  
ATOM   1419  HG2 GLU A 170      11.910  12.295 -10.342  1.00  0.00           H  
ATOM   1420  HG3 GLU A 170      10.289  11.813  -9.864  1.00  0.00           H  
ATOM   1421  N   HIS A 171      10.198  10.567  -6.431  1.00  0.00           N  
ATOM   1422  CA  HIS A 171       9.568   9.306  -6.028  1.00  0.00           C  
ATOM   1423  C   HIS A 171       8.319   9.542  -5.174  1.00  0.00           C  
ATOM   1424  O   HIS A 171       7.295   8.904  -5.420  1.00  0.00           O  
ATOM   1425  CB  HIS A 171      10.575   8.370  -5.329  1.00  0.00           C  
ATOM   1426  CG  HIS A 171      11.176   7.368  -6.285  1.00  0.00           C  
ATOM   1427  ND1 HIS A 171      10.701   6.092  -6.539  1.00  0.00           N  
ATOM   1428  CD2 HIS A 171      12.251   7.582  -7.103  1.00  0.00           C  
ATOM   1429  CE1 HIS A 171      11.482   5.537  -7.487  1.00  0.00           C  
ATOM   1430  NE2 HIS A 171      12.436   6.424  -7.840  1.00  0.00           N  
ATOM   1431  H   HIS A 171      11.115  10.789  -6.076  1.00  0.00           H  
ATOM   1432  HA  HIS A 171       9.226   8.814  -6.935  1.00  0.00           H  
ATOM   1433  HB2 HIS A 171      11.378   8.945  -4.872  1.00  0.00           H  
ATOM   1434  HB3 HIS A 171      10.082   7.825  -4.519  1.00  0.00           H  
ATOM   1435  HD1 HIS A 171       9.866   5.660  -6.135  1.00  0.00           H  
ATOM   1436  HD2 HIS A 171      12.837   8.492  -7.174  1.00  0.00           H  
ATOM   1437  HE1 HIS A 171      11.345   4.549  -7.921  1.00  0.00           H  
ATOM   1438  HE2 HIS A 171      13.150   6.277  -8.551  1.00  0.00           H  
ATOM   1439  N   LYS A 172       8.354  10.488  -4.225  1.00  0.00           N  
ATOM   1440  CA  LYS A 172       7.180  10.798  -3.390  1.00  0.00           C  
ATOM   1441  C   LYS A 172       5.996  11.311  -4.206  1.00  0.00           C  
ATOM   1442  O   LYS A 172       4.870  10.848  -4.027  1.00  0.00           O  
ATOM   1443  CB  LYS A 172       7.512  11.790  -2.262  1.00  0.00           C  
ATOM   1444  CG  LYS A 172       8.568  11.259  -1.282  1.00  0.00           C  
ATOM   1445  CD  LYS A 172       8.580  12.051   0.037  1.00  0.00           C  
ATOM   1446  CE  LYS A 172       9.034  13.509  -0.117  1.00  0.00           C  
ATOM   1447  NZ  LYS A 172      10.512  13.625  -0.187  1.00  0.00           N  
ATOM   1448  H   LYS A 172       9.219  10.992  -4.078  1.00  0.00           H  
ATOM   1449  HA  LYS A 172       6.845   9.863  -2.955  1.00  0.00           H  
ATOM   1450  HB2 LYS A 172       7.845  12.736  -2.687  1.00  0.00           H  
ATOM   1451  HB3 LYS A 172       6.590  11.978  -1.707  1.00  0.00           H  
ATOM   1452  HG2 LYS A 172       8.334  10.222  -1.054  1.00  0.00           H  
ATOM   1453  HG3 LYS A 172       9.554  11.293  -1.746  1.00  0.00           H  
ATOM   1454  HD2 LYS A 172       7.567  12.051   0.440  1.00  0.00           H  
ATOM   1455  HD3 LYS A 172       9.221  11.541   0.758  1.00  0.00           H  
ATOM   1456  HE2 LYS A 172       8.574  13.934  -1.014  1.00  0.00           H  
ATOM   1457  HE3 LYS A 172       8.667  14.081   0.740  1.00  0.00           H  
ATOM   1458  HZ1 LYS A 172      10.911  12.940  -0.812  1.00  0.00           H  
ATOM   1459  HZ2 LYS A 172      10.785  14.541  -0.539  1.00  0.00           H  
ATOM   1460  HZ3 LYS A 172      10.928  13.505   0.726  1.00  0.00           H  
ATOM   1461  N   ASP A 173       6.256  12.220  -5.141  1.00  0.00           N  
ATOM   1462  CA  ASP A 173       5.247  12.774  -6.039  1.00  0.00           C  
ATOM   1463  C   ASP A 173       4.652  11.706  -6.951  1.00  0.00           C  
ATOM   1464  O   ASP A 173       3.438  11.629  -7.124  1.00  0.00           O  
ATOM   1465  CB  ASP A 173       5.886  13.881  -6.882  1.00  0.00           C  
ATOM   1466  CG  ASP A 173       4.832  14.725  -7.614  1.00  0.00           C  
ATOM   1467  OD1 ASP A 173       4.037  15.418  -6.936  1.00  0.00           O  
ATOM   1468  OD2 ASP A 173       4.808  14.711  -8.867  1.00  0.00           O  
ATOM   1469  H   ASP A 173       7.205  12.560  -5.231  1.00  0.00           H  
ATOM   1470  HA  ASP A 173       4.447  13.186  -5.431  1.00  0.00           H  
ATOM   1471  HB2 ASP A 173       6.475  14.517  -6.230  1.00  0.00           H  
ATOM   1472  HB3 ASP A 173       6.576  13.439  -7.603  1.00  0.00           H  
ATOM   1473  N   ALA A 174       5.510  10.832  -7.475  1.00  0.00           N  
ATOM   1474  CA  ALA A 174       5.096   9.730  -8.335  1.00  0.00           C  
ATOM   1475  C   ALA A 174       4.181   8.730  -7.610  1.00  0.00           C  
ATOM   1476  O   ALA A 174       3.179   8.283  -8.175  1.00  0.00           O  
ATOM   1477  CB  ALA A 174       6.336   9.048  -8.924  1.00  0.00           C  
ATOM   1478  H   ALA A 174       6.494  10.973  -7.275  1.00  0.00           H  
ATOM   1479  HA  ALA A 174       4.510  10.161  -9.142  1.00  0.00           H  
ATOM   1480  HB1 ALA A 174       6.942   8.614  -8.127  1.00  0.00           H  
ATOM   1481  HB2 ALA A 174       6.027   8.257  -9.608  1.00  0.00           H  
ATOM   1482  HB3 ALA A 174       6.933   9.776  -9.474  1.00  0.00           H  
ATOM   1483  N   VAL A 175       4.474   8.429  -6.342  1.00  0.00           N  
ATOM   1484  CA  VAL A 175       3.643   7.546  -5.514  1.00  0.00           C  
ATOM   1485  C   VAL A 175       2.298   8.201  -5.190  1.00  0.00           C  
ATOM   1486  O   VAL A 175       1.250   7.560  -5.291  1.00  0.00           O  
ATOM   1487  CB  VAL A 175       4.397   7.116  -4.238  1.00  0.00           C  
ATOM   1488  CG1 VAL A 175       3.519   6.309  -3.278  1.00  0.00           C  
ATOM   1489  CG2 VAL A 175       5.600   6.226  -4.572  1.00  0.00           C  
ATOM   1490  H   VAL A 175       5.300   8.844  -5.927  1.00  0.00           H  
ATOM   1491  HA  VAL A 175       3.428   6.665  -6.106  1.00  0.00           H  
ATOM   1492  HB  VAL A 175       4.755   8.004  -3.717  1.00  0.00           H  
ATOM   1493 HG11 VAL A 175       3.029   5.497  -3.813  1.00  0.00           H  
ATOM   1494 HG12 VAL A 175       4.128   5.882  -2.483  1.00  0.00           H  
ATOM   1495 HG13 VAL A 175       2.771   6.960  -2.829  1.00  0.00           H  
ATOM   1496 HG21 VAL A 175       6.212   6.669  -5.352  1.00  0.00           H  
ATOM   1497 HG22 VAL A 175       6.216   6.098  -3.684  1.00  0.00           H  
ATOM   1498 HG23 VAL A 175       5.258   5.248  -4.908  1.00  0.00           H  
ATOM   1499  N   LYS A 176       2.305   9.505  -4.886  1.00  0.00           N  
ATOM   1500  CA  LYS A 176       1.100  10.295  -4.603  1.00  0.00           C  
ATOM   1501  C   LYS A 176       0.190  10.403  -5.827  1.00  0.00           C  
ATOM   1502  O   LYS A 176      -1.028  10.240  -5.717  1.00  0.00           O  
ATOM   1503  CB  LYS A 176       1.547  11.663  -4.043  1.00  0.00           C  
ATOM   1504  CG  LYS A 176       0.422  12.550  -3.483  1.00  0.00           C  
ATOM   1505  CD  LYS A 176      -0.252  13.455  -4.526  1.00  0.00           C  
ATOM   1506  CE  LYS A 176      -1.273  14.368  -3.833  1.00  0.00           C  
ATOM   1507  NZ  LYS A 176      -1.871  15.341  -4.782  1.00  0.00           N  
ATOM   1508  H   LYS A 176       3.200   9.980  -4.872  1.00  0.00           H  
ATOM   1509  HA  LYS A 176       0.539   9.765  -3.840  1.00  0.00           H  
ATOM   1510  HB2 LYS A 176       2.231  11.465  -3.217  1.00  0.00           H  
ATOM   1511  HB3 LYS A 176       2.103  12.215  -4.800  1.00  0.00           H  
ATOM   1512  HG2 LYS A 176      -0.325  11.922  -2.996  1.00  0.00           H  
ATOM   1513  HG3 LYS A 176       0.862  13.195  -2.720  1.00  0.00           H  
ATOM   1514  HD2 LYS A 176       0.509  14.067  -5.013  1.00  0.00           H  
ATOM   1515  HD3 LYS A 176      -0.764  12.856  -5.279  1.00  0.00           H  
ATOM   1516  HE2 LYS A 176      -2.056  13.747  -3.389  1.00  0.00           H  
ATOM   1517  HE3 LYS A 176      -0.770  14.905  -3.024  1.00  0.00           H  
ATOM   1518  HZ1 LYS A 176      -2.351  14.875  -5.538  1.00  0.00           H  
ATOM   1519  HZ2 LYS A 176      -2.543  15.936  -4.313  1.00  0.00           H  
ATOM   1520  HZ3 LYS A 176      -1.163  15.944  -5.183  1.00  0.00           H  
ATOM   1521  N   ARG A 177       0.776  10.610  -7.010  1.00  0.00           N  
ATOM   1522  CA  ARG A 177       0.062  10.692  -8.290  1.00  0.00           C  
ATOM   1523  C   ARG A 177      -0.517   9.353  -8.721  1.00  0.00           C  
ATOM   1524  O   ARG A 177      -1.622   9.312  -9.262  1.00  0.00           O  
ATOM   1525  CB  ARG A 177       0.969  11.273  -9.388  1.00  0.00           C  
ATOM   1526  CG  ARG A 177       1.156  12.791  -9.230  1.00  0.00           C  
ATOM   1527  CD  ARG A 177       2.130  13.360 -10.272  1.00  0.00           C  
ATOM   1528  NE  ARG A 177       1.625  13.228 -11.656  1.00  0.00           N  
ATOM   1529  CZ  ARG A 177       0.798  14.043 -12.289  1.00  0.00           C  
ATOM   1530  NH1 ARG A 177       0.305  15.110 -11.726  1.00  0.00           N  
ATOM   1531  NH2 ARG A 177       0.443  13.796 -13.517  1.00  0.00           N  
ATOM   1532  H   ARG A 177       1.784  10.710  -7.017  1.00  0.00           H  
ATOM   1533  HA  ARG A 177      -0.782  11.352  -8.143  1.00  0.00           H  
ATOM   1534  HB2 ARG A 177       1.938  10.772  -9.370  1.00  0.00           H  
ATOM   1535  HB3 ARG A 177       0.506  11.085 -10.359  1.00  0.00           H  
ATOM   1536  HG2 ARG A 177       0.190  13.286  -9.331  1.00  0.00           H  
ATOM   1537  HG3 ARG A 177       1.546  13.012  -8.237  1.00  0.00           H  
ATOM   1538  HD2 ARG A 177       2.320  14.410 -10.044  1.00  0.00           H  
ATOM   1539  HD3 ARG A 177       3.082  12.832 -10.184  1.00  0.00           H  
ATOM   1540  HE  ARG A 177       1.962  12.438 -12.185  1.00  0.00           H  
ATOM   1541 HH11 ARG A 177       0.571  15.332 -10.782  1.00  0.00           H  
ATOM   1542 HH12 ARG A 177      -0.320  15.716 -12.231  1.00  0.00           H  
ATOM   1543 HH21 ARG A 177       0.799  12.983 -13.994  1.00  0.00           H  
ATOM   1544 HH22 ARG A 177      -0.187  14.416 -13.998  1.00  0.00           H  
ATOM   1545  N   ALA A 178       0.171   8.253  -8.427  1.00  0.00           N  
ATOM   1546  CA  ALA A 178      -0.363   6.924  -8.663  1.00  0.00           C  
ATOM   1547  C   ALA A 178      -1.578   6.646  -7.765  1.00  0.00           C  
ATOM   1548  O   ALA A 178      -2.617   6.216  -8.267  1.00  0.00           O  
ATOM   1549  CB  ALA A 178       0.762   5.892  -8.509  1.00  0.00           C  
ATOM   1550  H   ALA A 178       1.082   8.341  -8.005  1.00  0.00           H  
ATOM   1551  HA  ALA A 178      -0.719   6.902  -9.687  1.00  0.00           H  
ATOM   1552  HB1 ALA A 178       1.143   5.896  -7.488  1.00  0.00           H  
ATOM   1553  HB2 ALA A 178       0.383   4.899  -8.753  1.00  0.00           H  
ATOM   1554  HB3 ALA A 178       1.577   6.129  -9.194  1.00  0.00           H  
ATOM   1555  N   ALA A 179      -1.502   6.985  -6.473  1.00  0.00           N  
ATOM   1556  CA  ALA A 179      -2.577   6.774  -5.510  1.00  0.00           C  
ATOM   1557  C   ALA A 179      -3.835   7.589  -5.845  1.00  0.00           C  
ATOM   1558  O   ALA A 179      -4.951   7.082  -5.736  1.00  0.00           O  
ATOM   1559  CB  ALA A 179      -2.041   7.121  -4.118  1.00  0.00           C  
ATOM   1560  H   ALA A 179      -0.642   7.380  -6.117  1.00  0.00           H  
ATOM   1561  HA  ALA A 179      -2.845   5.719  -5.521  1.00  0.00           H  
ATOM   1562  HB1 ALA A 179      -1.789   8.180  -4.062  1.00  0.00           H  
ATOM   1563  HB2 ALA A 179      -2.795   6.892  -3.365  1.00  0.00           H  
ATOM   1564  HB3 ALA A 179      -1.147   6.532  -3.922  1.00  0.00           H  
ATOM   1565  N   THR A 180      -3.669   8.832  -6.316  1.00  0.00           N  
ATOM   1566  CA  THR A 180      -4.812   9.661  -6.725  1.00  0.00           C  
ATOM   1567  C   THR A 180      -5.404   9.209  -8.065  1.00  0.00           C  
ATOM   1568  O   THR A 180      -6.607   9.334  -8.286  1.00  0.00           O  
ATOM   1569  CB  THR A 180      -4.482  11.164  -6.683  1.00  0.00           C  
ATOM   1570  OG1 THR A 180      -5.663  11.900  -6.466  1.00  0.00           O  
ATOM   1571  CG2 THR A 180      -3.828  11.729  -7.943  1.00  0.00           C  
ATOM   1572  H   THR A 180      -2.732   9.193  -6.418  1.00  0.00           H  
ATOM   1573  HA  THR A 180      -5.574   9.498  -5.973  1.00  0.00           H  
ATOM   1574  HB  THR A 180      -3.814  11.339  -5.840  1.00  0.00           H  
ATOM   1575  HG1 THR A 180      -5.417  12.831  -6.405  1.00  0.00           H  
ATOM   1576 HG21 THR A 180      -4.524  11.705  -8.782  1.00  0.00           H  
ATOM   1577 HG22 THR A 180      -3.515  12.758  -7.764  1.00  0.00           H  
ATOM   1578 HG23 THR A 180      -2.953  11.140  -8.188  1.00  0.00           H  
ATOM   1579  N   SER A 181      -4.588   8.610  -8.942  1.00  0.00           N  
ATOM   1580  CA  SER A 181      -5.040   8.015 -10.204  1.00  0.00           C  
ATOM   1581  C   SER A 181      -5.843   6.725  -9.999  1.00  0.00           C  
ATOM   1582  O   SER A 181      -6.841   6.513 -10.691  1.00  0.00           O  
ATOM   1583  CB  SER A 181      -3.860   7.728 -11.142  1.00  0.00           C  
ATOM   1584  OG  SER A 181      -3.151   8.917 -11.449  1.00  0.00           O  
ATOM   1585  H   SER A 181      -3.605   8.556  -8.727  1.00  0.00           H  
ATOM   1586  HA  SER A 181      -5.686   8.737 -10.693  1.00  0.00           H  
ATOM   1587  HB2 SER A 181      -3.182   7.008 -10.681  1.00  0.00           H  
ATOM   1588  HB3 SER A 181      -4.242   7.297 -12.068  1.00  0.00           H  
ATOM   1589  HG  SER A 181      -2.610   9.147 -10.668  1.00  0.00           H  
ATOM   1590  N   THR A 182      -5.443   5.866  -9.051  1.00  0.00           N  
ATOM   1591  CA  THR A 182      -6.156   4.614  -8.744  1.00  0.00           C  
ATOM   1592  C   THR A 182      -7.395   4.813  -7.866  1.00  0.00           C  
ATOM   1593  O   THR A 182      -8.391   4.104  -8.036  1.00  0.00           O  
ATOM   1594  CB  THR A 182      -5.210   3.545  -8.174  1.00  0.00           C  
ATOM   1595  OG1 THR A 182      -5.883   2.321  -7.984  1.00  0.00           O  
ATOM   1596  CG2 THR A 182      -4.476   3.865  -6.880  1.00  0.00           C  
ATOM   1597  H   THR A 182      -4.584   6.058  -8.552  1.00  0.00           H  
ATOM   1598  HA  THR A 182      -6.502   4.220  -9.692  1.00  0.00           H  
ATOM   1599  HB  THR A 182      -4.443   3.409  -8.924  1.00  0.00           H  
ATOM   1600  HG1 THR A 182      -6.402   2.398  -7.173  1.00  0.00           H  
ATOM   1601 HG21 THR A 182      -5.029   4.591  -6.301  1.00  0.00           H  
ATOM   1602 HG22 THR A 182      -4.313   2.962  -6.293  1.00  0.00           H  
ATOM   1603 HG23 THR A 182      -3.496   4.265  -7.120  1.00  0.00           H  
ATOM   1604  N   TRP A 183      -7.369   5.812  -6.979  1.00  0.00           N  
ATOM   1605  CA  TRP A 183      -8.423   6.108  -6.003  1.00  0.00           C  
ATOM   1606  C   TRP A 183      -8.892   7.582  -6.010  1.00  0.00           C  
ATOM   1607  O   TRP A 183      -8.782   8.276  -4.994  1.00  0.00           O  
ATOM   1608  CB  TRP A 183      -8.003   5.617  -4.606  1.00  0.00           C  
ATOM   1609  CG  TRP A 183      -7.456   4.219  -4.532  1.00  0.00           C  
ATOM   1610  CD1 TRP A 183      -8.122   3.112  -4.937  1.00  0.00           C  
ATOM   1611  CD2 TRP A 183      -6.148   3.746  -4.055  1.00  0.00           C  
ATOM   1612  NE1 TRP A 183      -7.339   1.994  -4.740  1.00  0.00           N  
ATOM   1613  CE2 TRP A 183      -6.141   2.320  -4.150  1.00  0.00           C  
ATOM   1614  CE3 TRP A 183      -4.949   4.354  -3.599  1.00  0.00           C  
ATOM   1615  CZ2 TRP A 183      -5.057   1.538  -3.740  1.00  0.00           C  
ATOM   1616  CZ3 TRP A 183      -3.840   3.572  -3.210  1.00  0.00           C  
ATOM   1617  CH2 TRP A 183      -3.896   2.167  -3.271  1.00  0.00           C  
ATOM   1618  H   TRP A 183      -6.496   6.295  -6.866  1.00  0.00           H  
ATOM   1619  HA  TRP A 183      -9.281   5.526  -6.303  1.00  0.00           H  
ATOM   1620  HB2 TRP A 183      -7.274   6.317  -4.204  1.00  0.00           H  
ATOM   1621  HB3 TRP A 183      -8.875   5.667  -3.952  1.00  0.00           H  
ATOM   1622  HD1 TRP A 183      -9.121   3.110  -5.361  1.00  0.00           H  
ATOM   1623  HE1 TRP A 183      -7.615   1.045  -4.992  1.00  0.00           H  
ATOM   1624  HE3 TRP A 183      -4.857   5.432  -3.598  1.00  0.00           H  
ATOM   1625  HZ2 TRP A 183      -5.113   0.462  -3.821  1.00  0.00           H  
ATOM   1626  HZ3 TRP A 183      -2.931   4.055  -2.877  1.00  0.00           H  
ATOM   1627  HH2 TRP A 183      -3.043   1.564  -2.991  1.00  0.00           H  
ATOM   1628  N   PRO A 184      -9.425   8.090  -7.139  1.00  0.00           N  
ATOM   1629  CA  PRO A 184      -9.764   9.508  -7.304  1.00  0.00           C  
ATOM   1630  C   PRO A 184     -10.990   9.979  -6.498  1.00  0.00           C  
ATOM   1631  O   PRO A 184     -11.183  11.187  -6.349  1.00  0.00           O  
ATOM   1632  CB  PRO A 184      -9.989   9.691  -8.811  1.00  0.00           C  
ATOM   1633  CG  PRO A 184     -10.490   8.320  -9.262  1.00  0.00           C  
ATOM   1634  CD  PRO A 184      -9.713   7.358  -8.365  1.00  0.00           C  
ATOM   1635  HA  PRO A 184      -8.917  10.120  -6.994  1.00  0.00           H  
ATOM   1636  HB2 PRO A 184     -10.710  10.476  -9.035  1.00  0.00           H  
ATOM   1637  HB3 PRO A 184      -9.040   9.906  -9.300  1.00  0.00           H  
ATOM   1638  HG2 PRO A 184     -11.556   8.232  -9.055  1.00  0.00           H  
ATOM   1639  HG3 PRO A 184     -10.286   8.141 -10.318  1.00  0.00           H  
ATOM   1640  HD2 PRO A 184     -10.308   6.466  -8.167  1.00  0.00           H  
ATOM   1641  HD3 PRO A 184      -8.778   7.083  -8.849  1.00  0.00           H  
ATOM   1642  N   ASP A 185     -11.815   9.064  -5.968  1.00  0.00           N  
ATOM   1643  CA  ASP A 185     -13.053   9.388  -5.238  1.00  0.00           C  
ATOM   1644  C   ASP A 185     -12.869   9.432  -3.704  1.00  0.00           C  
ATOM   1645  O   ASP A 185     -13.752   9.901  -2.980  1.00  0.00           O  
ATOM   1646  CB  ASP A 185     -14.206   8.435  -5.680  1.00  0.00           C  
ATOM   1647  CG  ASP A 185     -15.690   8.930  -5.272  1.00  0.00           C  
ATOM   1648  OD1 ASP A 185     -15.510   9.756  -6.201  1.00  0.00           O  
ATOM   1649  OD2 ASP A 185     -15.643   8.022  -4.409  1.00  0.00           O  
ATOM   1650  H   ASP A 185     -11.606   8.094  -6.112  1.00  0.00           H  
ATOM   1651  HA  ASP A 185     -13.319  10.390  -5.541  1.00  0.00           H  
ATOM   1652  HB2 ASP A 185     -14.114   8.269  -6.766  1.00  0.00           H  
ATOM   1653  HB3 ASP A 185     -13.898   7.428  -5.341  1.00  0.00           H  
ATOM   1654  N   MET A 186     -11.698   9.011  -3.203  1.00  0.00           N  
ATOM   1655  CA  MET A 186     -11.358   8.929  -1.784  1.00  0.00           C  
ATOM   1656  C   MET A 186     -10.382  10.031  -1.349  1.00  0.00           C  
ATOM   1657  O   MET A 186      -9.662  10.612  -2.168  1.00  0.00           O  
ATOM   1658  CB  MET A 186     -10.766   7.544  -1.476  1.00  0.00           C  
ATOM   1659  CG  MET A 186     -11.808   6.433  -1.646  1.00  0.00           C  
ATOM   1660  SD  MET A 186     -11.181   4.753  -1.373  1.00  0.00           S  
ATOM   1661  CE  MET A 186     -10.862   4.791   0.413  1.00  0.00           C  
ATOM   1662  H   MET A 186     -10.977   8.728  -3.841  1.00  0.00           H  
ATOM   1663  HA  MET A 186     -12.268   9.041  -1.214  1.00  0.00           H  
ATOM   1664  HB2 MET A 186      -9.919   7.353  -2.137  1.00  0.00           H  
ATOM   1665  HB3 MET A 186     -10.406   7.530  -0.447  1.00  0.00           H  
ATOM   1666  HG2 MET A 186     -12.636   6.615  -0.958  1.00  0.00           H  
ATOM   1667  HG3 MET A 186     -12.202   6.475  -2.662  1.00  0.00           H  
ATOM   1668  HE1 MET A 186     -11.785   5.020   0.944  1.00  0.00           H  
ATOM   1669  HE2 MET A 186     -10.497   3.818   0.742  1.00  0.00           H  
ATOM   1670  HE3 MET A 186     -10.111   5.546   0.644  1.00  0.00           H  
ATOM   1671  N   LYS A 187     -10.320  10.290  -0.037  1.00  0.00           N  
ATOM   1672  CA  LYS A 187      -9.271  11.120   0.578  1.00  0.00           C  
ATOM   1673  C   LYS A 187      -7.921  10.401   0.470  1.00  0.00           C  
ATOM   1674  O   LYS A 187      -7.856   9.181   0.620  1.00  0.00           O  
ATOM   1675  CB  LYS A 187      -9.636  11.399   2.045  1.00  0.00           C  
ATOM   1676  CG  LYS A 187     -10.859  12.327   2.161  1.00  0.00           C  
ATOM   1677  CD  LYS A 187     -11.377  12.444   3.601  1.00  0.00           C  
ATOM   1678  CE  LYS A 187     -12.106  11.162   4.030  1.00  0.00           C  
ATOM   1679  NZ  LYS A 187     -12.609  11.263   5.422  1.00  0.00           N  
ATOM   1680  H   LYS A 187     -10.915   9.748   0.582  1.00  0.00           H  
ATOM   1681  HA  LYS A 187      -9.193  12.069   0.042  1.00  0.00           H  
ATOM   1682  HB2 LYS A 187      -9.835  10.453   2.547  1.00  0.00           H  
ATOM   1683  HB3 LYS A 187      -8.790  11.875   2.544  1.00  0.00           H  
ATOM   1684  HG2 LYS A 187     -10.572  13.319   1.811  1.00  0.00           H  
ATOM   1685  HG3 LYS A 187     -11.671  11.967   1.529  1.00  0.00           H  
ATOM   1686  HD2 LYS A 187     -10.543  12.646   4.275  1.00  0.00           H  
ATOM   1687  HD3 LYS A 187     -12.077  13.280   3.650  1.00  0.00           H  
ATOM   1688  HE2 LYS A 187     -12.938  10.987   3.345  1.00  0.00           H  
ATOM   1689  HE3 LYS A 187     -11.421  10.315   3.942  1.00  0.00           H  
ATOM   1690  HZ1 LYS A 187     -13.262  12.029   5.518  1.00  0.00           H  
ATOM   1691  HZ2 LYS A 187     -13.084  10.416   5.698  1.00  0.00           H  
ATOM   1692  HZ3 LYS A 187     -11.850  11.416   6.073  1.00  0.00           H  
ATOM   1693  N   ILE A 188      -6.843  11.147   0.239  1.00  0.00           N  
ATOM   1694  CA  ILE A 188      -5.496  10.602   0.004  1.00  0.00           C  
ATOM   1695  C   ILE A 188      -4.462  11.364   0.841  1.00  0.00           C  
ATOM   1696  O   ILE A 188      -4.408  12.595   0.816  1.00  0.00           O  
ATOM   1697  CB  ILE A 188      -5.195  10.525  -1.515  1.00  0.00           C  
ATOM   1698  CG1 ILE A 188      -3.889   9.764  -1.850  1.00  0.00           C  
ATOM   1699  CG2 ILE A 188      -5.284  11.879  -2.244  1.00  0.00           C  
ATOM   1700  CD1 ILE A 188      -2.579  10.567  -1.827  1.00  0.00           C  
ATOM   1701  H   ILE A 188      -6.966  12.145   0.174  1.00  0.00           H  
ATOM   1702  HA  ILE A 188      -5.489   9.579   0.364  1.00  0.00           H  
ATOM   1703  HB  ILE A 188      -5.994   9.911  -1.933  1.00  0.00           H  
ATOM   1704 HG12 ILE A 188      -3.784   8.917  -1.171  1.00  0.00           H  
ATOM   1705 HG13 ILE A 188      -3.994   9.355  -2.856  1.00  0.00           H  
ATOM   1706 HG21 ILE A 188      -4.561  12.586  -1.840  1.00  0.00           H  
ATOM   1707 HG22 ILE A 188      -5.088  11.735  -3.307  1.00  0.00           H  
ATOM   1708 HG23 ILE A 188      -6.285  12.297  -2.138  1.00  0.00           H  
ATOM   1709 HD11 ILE A 188      -2.404  11.003  -0.847  1.00  0.00           H  
ATOM   1710 HD12 ILE A 188      -1.749   9.901  -2.064  1.00  0.00           H  
ATOM   1711 HD13 ILE A 188      -2.610  11.356  -2.577  1.00  0.00           H  
ATOM   1712  N   VAL A 189      -3.660  10.619   1.609  1.00  0.00           N  
ATOM   1713  CA  VAL A 189      -2.729  11.160   2.614  1.00  0.00           C  
ATOM   1714  C   VAL A 189      -1.312  10.633   2.380  1.00  0.00           C  
ATOM   1715  O   VAL A 189      -0.949   9.528   2.787  1.00  0.00           O  
ATOM   1716  CB  VAL A 189      -3.213  10.859   4.047  1.00  0.00           C  
ATOM   1717  CG1 VAL A 189      -2.308  11.521   5.097  1.00  0.00           C  
ATOM   1718  CG2 VAL A 189      -4.643  11.360   4.292  1.00  0.00           C  
ATOM   1719  H   VAL A 189      -3.821   9.611   1.612  1.00  0.00           H  
ATOM   1720  HA  VAL A 189      -2.692  12.245   2.519  1.00  0.00           H  
ATOM   1721  HB  VAL A 189      -3.196   9.784   4.201  1.00  0.00           H  
ATOM   1722 HG11 VAL A 189      -2.293  12.602   4.955  1.00  0.00           H  
ATOM   1723 HG12 VAL A 189      -2.680  11.298   6.099  1.00  0.00           H  
ATOM   1724 HG13 VAL A 189      -1.291  11.134   5.025  1.00  0.00           H  
ATOM   1725 HG21 VAL A 189      -5.341  10.837   3.640  1.00  0.00           H  
ATOM   1726 HG22 VAL A 189      -4.934  11.159   5.325  1.00  0.00           H  
ATOM   1727 HG23 VAL A 189      -4.705  12.431   4.102  1.00  0.00           H  
ATOM   1728  N   ASN A 190      -0.497  11.447   1.714  1.00  0.00           N  
ATOM   1729  CA  ASN A 190       0.943  11.227   1.603  1.00  0.00           C  
ATOM   1730  C   ASN A 190       1.646  11.600   2.927  1.00  0.00           C  
ATOM   1731  O   ASN A 190       1.553  12.734   3.404  1.00  0.00           O  
ATOM   1732  CB  ASN A 190       1.475  12.045   0.411  1.00  0.00           C  
ATOM   1733  CG  ASN A 190       2.966  11.862   0.172  1.00  0.00           C  
ATOM   1734  OD1 ASN A 190       3.613  10.970   0.700  1.00  0.00           O  
ATOM   1735  ND2 ASN A 190       3.566  12.711  -0.627  1.00  0.00           N  
ATOM   1736  H   ASN A 190      -0.871  12.330   1.405  1.00  0.00           H  
ATOM   1737  HA  ASN A 190       1.126  10.169   1.400  1.00  0.00           H  
ATOM   1738  HB2 ASN A 190       0.951  11.742  -0.497  1.00  0.00           H  
ATOM   1739  HB3 ASN A 190       1.280  13.104   0.583  1.00  0.00           H  
ATOM   1740 HD21 ASN A 190       3.048  13.459  -1.061  1.00  0.00           H  
ATOM   1741 HD22 ASN A 190       4.552  12.594  -0.786  1.00  0.00           H  
ATOM   1742  N   ASN A 191       2.368  10.638   3.494  1.00  0.00           N  
ATOM   1743  CA  ASN A 191       3.132  10.705   4.744  1.00  0.00           C  
ATOM   1744  C   ASN A 191       4.587  10.206   4.551  1.00  0.00           C  
ATOM   1745  O   ASN A 191       5.344  10.065   5.513  1.00  0.00           O  
ATOM   1746  CB  ASN A 191       2.358   9.865   5.778  1.00  0.00           C  
ATOM   1747  CG  ASN A 191       2.879   9.990   7.200  1.00  0.00           C  
ATOM   1748  OD1 ASN A 191       3.079  11.077   7.728  1.00  0.00           O  
ATOM   1749  ND2 ASN A 191       3.085   8.881   7.876  1.00  0.00           N  
ATOM   1750  H   ASN A 191       2.322   9.720   3.063  1.00  0.00           H  
ATOM   1751  HA  ASN A 191       3.184  11.740   5.085  1.00  0.00           H  
ATOM   1752  HB2 ASN A 191       1.312  10.154   5.780  1.00  0.00           H  
ATOM   1753  HB3 ASN A 191       2.400   8.822   5.479  1.00  0.00           H  
ATOM   1754 HD21 ASN A 191       2.934   7.984   7.423  1.00  0.00           H  
ATOM   1755 HD22 ASN A 191       3.430   8.946   8.820  1.00  0.00           H  
ATOM   1756  N   ILE A 192       4.980   9.907   3.306  1.00  0.00           N  
ATOM   1757  CA  ILE A 192       6.330   9.489   2.906  1.00  0.00           C  
ATOM   1758  C   ILE A 192       7.354  10.602   3.212  1.00  0.00           C  
ATOM   1759  O   ILE A 192       7.084  11.789   3.014  1.00  0.00           O  
ATOM   1760  CB  ILE A 192       6.341   9.064   1.412  1.00  0.00           C  
ATOM   1761  CG1 ILE A 192       5.212   8.054   1.081  1.00  0.00           C  
ATOM   1762  CG2 ILE A 192       7.692   8.430   1.031  1.00  0.00           C  
ATOM   1763  CD1 ILE A 192       5.061   7.727  -0.408  1.00  0.00           C  
ATOM   1764  H   ILE A 192       4.306  10.023   2.562  1.00  0.00           H  
ATOM   1765  HA  ILE A 192       6.590   8.623   3.502  1.00  0.00           H  
ATOM   1766  HB  ILE A 192       6.194   9.956   0.802  1.00  0.00           H  
ATOM   1767 HG12 ILE A 192       5.375   7.128   1.629  1.00  0.00           H  
ATOM   1768 HG13 ILE A 192       4.251   8.459   1.393  1.00  0.00           H  
ATOM   1769 HG21 ILE A 192       7.854   7.516   1.597  1.00  0.00           H  
ATOM   1770 HG22 ILE A 192       7.711   8.187  -0.030  1.00  0.00           H  
ATOM   1771 HG23 ILE A 192       8.510   9.122   1.216  1.00  0.00           H  
ATOM   1772 HD11 ILE A 192       5.886   7.104  -0.753  1.00  0.00           H  
ATOM   1773 HD12 ILE A 192       4.130   7.179  -0.548  1.00  0.00           H  
ATOM   1774 HD13 ILE A 192       5.021   8.646  -0.992  1.00  0.00           H  
ATOM   1775  N   GLU A 193       8.549  10.210   3.654  1.00  0.00           N  
ATOM   1776  CA  GLU A 193       9.699  11.062   3.983  1.00  0.00           C  
ATOM   1777  C   GLU A 193      10.922  10.659   3.135  1.00  0.00           C  
ATOM   1778  O   GLU A 193      10.841   9.764   2.291  1.00  0.00           O  
ATOM   1779  CB  GLU A 193      10.000  10.929   5.489  1.00  0.00           C  
ATOM   1780  CG  GLU A 193       8.993  11.659   6.416  1.00  0.00           C  
ATOM   1781  CD  GLU A 193       9.537  13.089   6.933  1.00  0.00           C  
ATOM   1782  OE1 GLU A 193       9.034  13.510   5.862  1.00  0.00           O  
ATOM   1783  OE2 GLU A 193       9.961  12.428   7.914  1.00  0.00           O  
ATOM   1784  H   GLU A 193       8.697   9.218   3.800  1.00  0.00           H  
ATOM   1785  HA  GLU A 193       9.486  12.108   3.759  1.00  0.00           H  
ATOM   1786  HB2 GLU A 193      10.021   9.869   5.741  1.00  0.00           H  
ATOM   1787  HB3 GLU A 193      10.998  11.310   5.694  1.00  0.00           H  
ATOM   1788  HG2 GLU A 193       8.005  11.680   5.921  1.00  0.00           H  
ATOM   1789  HG3 GLU A 193       8.718  10.931   7.202  1.00  0.00           H  
ATOM   1790  N   VAL A 194      12.063  11.327   3.320  1.00  0.00           N  
ATOM   1791  CA  VAL A 194      13.318  11.021   2.602  1.00  0.00           C  
ATOM   1792  C   VAL A 194      14.090   9.881   3.292  1.00  0.00           C  
ATOM   1793  O   VAL A 194      14.049   9.727   4.515  1.00  0.00           O  
ATOM   1794  CB  VAL A 194      14.207  12.283   2.481  1.00  0.00           C  
ATOM   1795  CG1 VAL A 194      15.454  12.056   1.612  1.00  0.00           C  
ATOM   1796  CG2 VAL A 194      13.447  13.448   1.829  1.00  0.00           C  
ATOM   1797  H   VAL A 194      12.085  12.022   4.053  1.00  0.00           H  
ATOM   1798  HA  VAL A 194      13.062  10.686   1.595  1.00  0.00           H  
ATOM   1799  HB  VAL A 194      14.526  12.593   3.476  1.00  0.00           H  
ATOM   1800 HG11 VAL A 194      15.167  11.661   0.635  1.00  0.00           H  
ATOM   1801 HG12 VAL A 194      15.989  12.996   1.472  1.00  0.00           H  
ATOM   1802 HG13 VAL A 194      16.136  11.363   2.099  1.00  0.00           H  
ATOM   1803 HG21 VAL A 194      12.578  13.721   2.426  1.00  0.00           H  
ATOM   1804 HG22 VAL A 194      14.096  14.324   1.772  1.00  0.00           H  
ATOM   1805 HG23 VAL A 194      13.143  13.168   0.821  1.00  0.00           H  
ATOM   1806  N   THR A 195      14.807   9.082   2.499  1.00  0.00           N  
ATOM   1807  CA  THR A 195      15.755   8.039   2.933  1.00  0.00           C  
ATOM   1808  C   THR A 195      16.868   8.544   3.872  1.00  0.00           C  
ATOM   1809  O   THR A 195      17.228   9.724   3.872  1.00  0.00           O  
ATOM   1810  CB  THR A 195      16.348   7.326   1.702  1.00  0.00           C  
ATOM   1811  OG1 THR A 195      17.106   6.204   2.094  1.00  0.00           O  
ATOM   1812  CG2 THR A 195      17.257   8.210   0.845  1.00  0.00           C  
ATOM   1813  H   THR A 195      14.714   9.233   1.501  1.00  0.00           H  
ATOM   1814  HA  THR A 195      15.191   7.293   3.485  1.00  0.00           H  
ATOM   1815  HB  THR A 195      15.527   6.978   1.076  1.00  0.00           H  
ATOM   1816  HG1 THR A 195      17.195   5.638   1.316  1.00  0.00           H  
ATOM   1817 HG21 THR A 195      18.117   8.550   1.423  1.00  0.00           H  
ATOM   1818 HG22 THR A 195      17.614   7.643  -0.015  1.00  0.00           H  
ATOM   1819 HG23 THR A 195      16.704   9.077   0.485  1.00  0.00           H  
ATOM   1820  N   GLY A 196      17.462   7.618   4.632  1.00  0.00           N  
ATOM   1821  CA  GLY A 196      18.686   7.810   5.425  1.00  0.00           C  
ATOM   1822  C   GLY A 196      19.893   7.026   4.881  1.00  0.00           C  
ATOM   1823  O   GLY A 196      20.895   6.872   5.582  1.00  0.00           O  
ATOM   1824  H   GLY A 196      17.108   6.673   4.559  1.00  0.00           H  
ATOM   1825  HA2 GLY A 196      18.956   8.866   5.452  1.00  0.00           H  
ATOM   1826  HA3 GLY A 196      18.498   7.481   6.448  1.00  0.00           H  
ATOM   1827  N   GLN A 197      19.794   6.512   3.649  1.00  0.00           N  
ATOM   1828  CA  GLN A 197      20.796   5.677   2.971  1.00  0.00           C  
ATOM   1829  C   GLN A 197      20.847   6.019   1.459  1.00  0.00           C  
ATOM   1830  O   GLN A 197      20.515   7.141   1.072  1.00  0.00           O  
ATOM   1831  CB  GLN A 197      20.475   4.196   3.278  1.00  0.00           C  
ATOM   1832  CG  GLN A 197      21.734   3.309   3.336  1.00  0.00           C  
ATOM   1833  CD  GLN A 197      21.401   1.853   3.664  1.00  0.00           C  
ATOM   1834  OE1 GLN A 197      20.598   1.203   3.006  1.00  0.00           O  
ATOM   1835  NE2 GLN A 197      21.999   1.277   4.687  1.00  0.00           N  
ATOM   1836  H   GLN A 197      18.937   6.690   3.141  1.00  0.00           H  
ATOM   1837  HA  GLN A 197      21.781   5.907   3.383  1.00  0.00           H  
ATOM   1838  HB2 GLN A 197      19.996   4.128   4.257  1.00  0.00           H  
ATOM   1839  HB3 GLN A 197      19.770   3.809   2.540  1.00  0.00           H  
ATOM   1840  HG2 GLN A 197      22.266   3.331   2.385  1.00  0.00           H  
ATOM   1841  HG3 GLN A 197      22.403   3.706   4.100  1.00  0.00           H  
ATOM   1842 HE21 GLN A 197      22.665   1.791   5.245  1.00  0.00           H  
ATOM   1843 HE22 GLN A 197      21.774   0.317   4.896  1.00  0.00           H  
ATOM   1844  N   ALA A 198      21.273   5.083   0.601  1.00  0.00           N  
ATOM   1845  CA  ALA A 198      21.434   5.243  -0.854  1.00  0.00           C  
ATOM   1846  C   ALA A 198      22.145   6.554  -1.302  1.00  0.00           C  
ATOM   1847  O   ALA A 198      21.573   7.334  -2.076  1.00  0.00           O  
ATOM   1848  CB  ALA A 198      20.070   4.999  -1.522  1.00  0.00           C  
ATOM   1849  H   ALA A 198      21.508   4.179   0.980  1.00  0.00           H  
ATOM   1850  HA  ALA A 198      22.089   4.435  -1.185  1.00  0.00           H  
ATOM   1851  HB1 ALA A 198      19.366   5.782  -1.238  1.00  0.00           H  
ATOM   1852  HB2 ALA A 198      20.186   5.001  -2.607  1.00  0.00           H  
ATOM   1853  HB3 ALA A 198      19.672   4.031  -1.213  1.00  0.00           H  
ATOM   1854  N   PRO A 199      23.377   6.830  -0.820  1.00  0.00           N  
ATOM   1855  CA  PRO A 199      24.139   8.030  -1.184  1.00  0.00           C  
ATOM   1856  C   PRO A 199      24.574   8.031  -2.669  1.00  0.00           C  
ATOM   1857  O   PRO A 199      24.619   6.969  -3.302  1.00  0.00           O  
ATOM   1858  CB  PRO A 199      25.348   8.030  -0.239  1.00  0.00           C  
ATOM   1859  CG  PRO A 199      25.591   6.548   0.031  1.00  0.00           C  
ATOM   1860  CD  PRO A 199      24.179   5.966   0.040  1.00  0.00           C  
ATOM   1861  HA  PRO A 199      23.533   8.915  -0.989  1.00  0.00           H  
ATOM   1862  HB2 PRO A 199      26.227   8.504  -0.680  1.00  0.00           H  
ATOM   1863  HB3 PRO A 199      25.078   8.529   0.694  1.00  0.00           H  
ATOM   1864  HG2 PRO A 199      26.162   6.113  -0.791  1.00  0.00           H  
ATOM   1865  HG3 PRO A 199      26.102   6.386   0.981  1.00  0.00           H  
ATOM   1866  HD2 PRO A 199      24.197   4.939  -0.328  1.00  0.00           H  
ATOM   1867  HD3 PRO A 199      23.783   5.994   1.054  1.00  0.00           H  
ATOM   1868  N   PRO A 200      24.923   9.203  -3.242  1.00  0.00           N  
ATOM   1869  CA  PRO A 200      25.378   9.318  -4.630  1.00  0.00           C  
ATOM   1870  C   PRO A 200      26.757   8.669  -4.866  1.00  0.00           C  
ATOM   1871  O   PRO A 200      27.554   8.485  -3.940  1.00  0.00           O  
ATOM   1872  CB  PRO A 200      25.397  10.822  -4.927  1.00  0.00           C  
ATOM   1873  CG  PRO A 200      25.641  11.455  -3.558  1.00  0.00           C  
ATOM   1874  CD  PRO A 200      24.896  10.516  -2.609  1.00  0.00           C  
ATOM   1875  HA  PRO A 200      24.656   8.838  -5.293  1.00  0.00           H  
ATOM   1876  HB2 PRO A 200      26.173  11.100  -5.643  1.00  0.00           H  
ATOM   1877  HB3 PRO A 200      24.418  11.131  -5.297  1.00  0.00           H  
ATOM   1878  HG2 PRO A 200      26.707  11.436  -3.329  1.00  0.00           H  
ATOM   1879  HG3 PRO A 200      25.254  12.472  -3.507  1.00  0.00           H  
ATOM   1880  HD2 PRO A 200      25.386  10.509  -1.636  1.00  0.00           H  
ATOM   1881  HD3 PRO A 200      23.861  10.846  -2.505  1.00  0.00           H  
ATOM   1882  N   GLY A 201      27.050   8.350  -6.129  1.00  0.00           N  
ATOM   1883  CA  GLY A 201      28.294   7.694  -6.556  1.00  0.00           C  
ATOM   1884  C   GLY A 201      28.426   7.560  -8.083  1.00  0.00           C  
ATOM   1885  O   GLY A 201      28.465   6.427  -8.579  1.00  0.00           O  
ATOM   1886  H   GLY A 201      26.349   8.533  -6.835  1.00  0.00           H  
ATOM   1887  HA2 GLY A 201      29.146   8.267  -6.190  1.00  0.00           H  
ATOM   1888  HA3 GLY A 201      28.342   6.698  -6.116  1.00  0.00           H  
ATOM   1889  N   PRO A 202      28.432   8.672  -8.849  1.00  0.00           N  
ATOM   1890  CA  PRO A 202      28.480   8.646 -10.315  1.00  0.00           C  
ATOM   1891  C   PRO A 202      29.814   8.087 -10.867  1.00  0.00           C  
ATOM   1892  O   PRO A 202      30.839   8.128 -10.173  1.00  0.00           O  
ATOM   1893  CB  PRO A 202      28.254  10.101 -10.747  1.00  0.00           C  
ATOM   1894  CG  PRO A 202      28.803  10.912  -9.575  1.00  0.00           C  
ATOM   1895  CD  PRO A 202      28.446  10.049  -8.367  1.00  0.00           C  
ATOM   1896  HA  PRO A 202      27.657   8.034 -10.685  1.00  0.00           H  
ATOM   1897  HB2 PRO A 202      28.767  10.345 -11.678  1.00  0.00           H  
ATOM   1898  HB3 PRO A 202      27.183  10.286 -10.846  1.00  0.00           H  
ATOM   1899  HG2 PRO A 202      29.887  10.994  -9.660  1.00  0.00           H  
ATOM   1900  HG3 PRO A 202      28.345  11.900  -9.516  1.00  0.00           H  
ATOM   1901  HD2 PRO A 202      29.183  10.189  -7.575  1.00  0.00           H  
ATOM   1902  HD3 PRO A 202      27.453  10.321  -8.009  1.00  0.00           H  
ATOM   1903  N   PRO A 203      29.832   7.587 -12.121  1.00  0.00           N  
ATOM   1904  CA  PRO A 203      31.033   7.069 -12.774  1.00  0.00           C  
ATOM   1905  C   PRO A 203      32.004   8.186 -13.203  1.00  0.00           C  
ATOM   1906  O   PRO A 203      31.684   9.381 -13.173  1.00  0.00           O  
ATOM   1907  CB  PRO A 203      30.514   6.272 -13.979  1.00  0.00           C  
ATOM   1908  CG  PRO A 203      29.250   7.031 -14.372  1.00  0.00           C  
ATOM   1909  CD  PRO A 203      28.694   7.480 -13.022  1.00  0.00           C  
ATOM   1910  HA  PRO A 203      31.562   6.391 -12.103  1.00  0.00           H  
ATOM   1911  HB2 PRO A 203      31.231   6.229 -14.800  1.00  0.00           H  
ATOM   1912  HB3 PRO A 203      30.246   5.265 -13.659  1.00  0.00           H  
ATOM   1913  HG2 PRO A 203      29.516   7.906 -14.970  1.00  0.00           H  
ATOM   1914  HG3 PRO A 203      28.547   6.396 -14.911  1.00  0.00           H  
ATOM   1915  HD2 PRO A 203      28.191   8.439 -13.135  1.00  0.00           H  
ATOM   1916  HD3 PRO A 203      28.007   6.723 -12.645  1.00  0.00           H  
ATOM   1917  N   ALA A 204      33.200   7.767 -13.624  1.00  0.00           N  
ATOM   1918  CA  ALA A 204      34.269   8.617 -14.175  1.00  0.00           C  
ATOM   1919  C   ALA A 204      33.845   9.383 -15.452  1.00  0.00           C  
ATOM   1920  O   ALA A 204      33.240   8.768 -16.362  1.00  0.00           O  
ATOM   1921  CB  ALA A 204      35.510   7.742 -14.414  1.00  0.00           C  
ATOM   1922  OXT ALA A 204      34.150  10.594 -15.545  1.00  0.00           O  
ATOM   1923  H   ALA A 204      33.340   6.769 -13.638  1.00  0.00           H  
ATOM   1924  HA  ALA A 204      34.526   9.367 -13.427  1.00  0.00           H  
ATOM   1925  HB1 ALA A 204      35.291   6.974 -15.158  1.00  0.00           H  
ATOM   1926  HB2 ALA A 204      36.329   8.363 -14.780  1.00  0.00           H  
ATOM   1927  HB3 ALA A 204      35.819   7.266 -13.483  1.00  0.00           H  
TER    1928      ALA A 204                                                      
ENDMDL                                                                          
MASTER      199    0    0    3    6    0    0    6  957    1    0   11          
END