HEADER    UNKNOWN FUNCTION                        11-NOV-04   1XYU              
TITLE     SOLUTION STRUCTURE OF THE SHEEP PRION PROTEIN WITH POLYMORPHISM H168  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAJOR PRION PROTEIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: PRP;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: OVIS ARIES;                                     
SOURCE   3 ORGANISM_COMMON: SHEEP;                                              
SOURCE   4 ORGANISM_TAXID: 9940;                                                
SOURCE   5 GENE: PRNP;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21                                       
KEYWDS    PRION, TSE, OVPRP, PRP, UNKNOWN FUNCTION                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.CALZOLAI,D.A.LYSEK,P.GUNTERT,K.WUTHRICH                             
REVDAT   5   02-MAR-22 1XYU    1       REMARK                                   
REVDAT   4   24-FEB-09 1XYU    1       VERSN                                    
REVDAT   3   25-JAN-05 1XYU    1       JRNL                                     
REVDAT   2   11-JAN-05 1XYU    1       AUTHOR                                   
REVDAT   1   04-JAN-05 1XYU    0                                                
JRNL        AUTH   D.A.LYSEK,C.SCHORN,L.G.NIVON,V.ESTEVE-MOYA,B.CHRISTEN,       
JRNL        AUTH 2 L.CALZOLAI,C.VON SCHROETTER,F.FIORITO,T.HERRMANN,P.GUNTERT,  
JRNL        AUTH 3 K.WUTHRICH                                                   
JRNL        TITL   PRION PROTEIN NMR STRUCTURES OF CATS, DOGS, PIGS, AND SHEEP  
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 102   640 2005              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   15647367                                                     
JRNL        DOI    10.1073/PNAS.0408937102                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 6.2, CANDID 1.0                                
REMARK   3   AUTHORS     : GUENTERT (DYANA), HERRMANN (CANDID)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1XYU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030915.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM OVINE PRION PROTEIN H168;      
REMARK 210                                   10MM ACETATE                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 3D              
REMARK 210  HETERNONUCLEAR TECHNIQUES                                           
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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 10 ARG A 136   CD  -  NE  -  CZ  ANGL. DEV. =   9.0 DEGREES          
REMARK 500 10 ARG A 136   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 11 ARG A 208   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 13 ARG A 136   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 13 ARG A 148   CD  -  NE  -  CZ  ANGL. DEV. =   9.4 DEGREES          
REMARK 500 13 ARG A 148   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 15 TYR A 157   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 15 TYR A 226   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 17 ARG A 136   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 17 TYR A 157   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 18 TYR A 157   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 18 THR A 191   CA  -  CB  -  CG2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500 19 ARG A 208   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 19 ARG A 220   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 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 VAL A 122       58.47    -66.53                                   
REMARK 500  1 ALA A 133      154.52    133.35                                   
REMARK 500  1 LEU A 138       75.05     55.50                                   
REMARK 500  1 ASN A 143     -101.00    -83.90                                   
REMARK 500  1 ASP A 144      -65.71   -120.18                                   
REMARK 500  1 ASP A 147      -80.29    -47.56                                   
REMARK 500  1 ARG A 156       41.43    -91.60                                   
REMARK 500  1 ASP A 167      -38.07    -37.86                                   
REMARK 500  1 TYR A 169      -45.68   -137.60                                   
REMARK 500  1 SER A 170       55.34     29.80                                   
REMARK 500  2 ALA A 133      165.86    135.51                                   
REMARK 500  2 LEU A 138       69.77     36.95                                   
REMARK 500  2 PHE A 141      -58.79   -120.84                                   
REMARK 500  2 ASN A 143     -100.78    -51.26                                   
REMARK 500  2 ASP A 144      -58.38   -123.64                                   
REMARK 500  2 ARG A 156       37.05    -90.96                                   
REMARK 500  2 TYR A 169      -34.63   -177.00                                   
REMARK 500  2 SER A 170       92.11      1.90                                   
REMARK 500  2 VAL A 176      -66.12   -121.09                                   
REMARK 500  2 GLU A 196     -168.41     53.82                                   
REMARK 500  2 ASN A 197      -31.62   -172.78                                   
REMARK 500  2 GLN A 227       85.99     13.23                                   
REMARK 500  3 LEU A 138       87.38     54.91                                   
REMARK 500  3 ASN A 143     -101.14    -97.01                                   
REMARK 500  3 ASP A 144      -65.08   -120.52                                   
REMARK 500  3 TYR A 169      -14.20   -168.81                                   
REMARK 500  3 SER A 170       91.30    -22.96                                   
REMARK 500  3 ASN A 174        0.29    -68.32                                   
REMARK 500  3 ASN A 197      -26.50   -148.93                                   
REMARK 500  3 PHE A 198      160.08     59.71                                   
REMARK 500  3 ARG A 228       56.21   -149.96                                   
REMARK 500  4 SER A 132     -147.36     47.76                                   
REMARK 500  4 LEU A 138       92.98     42.20                                   
REMARK 500  4 PHE A 141      -87.26   -106.50                                   
REMARK 500  4 ASN A 143     -100.89    -93.71                                   
REMARK 500  4 GLU A 196     -167.11     53.11                                   
REMARK 500  4 ASN A 197      -46.01   -162.50                                   
REMARK 500  4 GLN A 227       72.17     10.19                                   
REMARK 500  4 ALA A 230      -52.56   -155.43                                   
REMARK 500  5 VAL A 122       60.77    -67.18                                   
REMARK 500  5 ALA A 133      161.21    133.58                                   
REMARK 500  5 LEU A 138       82.03     35.91                                   
REMARK 500  5 PHE A 141      -98.27    -84.10                                   
REMARK 500  5 ASN A 143     -101.16    -82.02                                   
REMARK 500  5 ASP A 144      -51.99   -121.38                                   
REMARK 500  5 ASP A 167      -50.66    -24.12                                   
REMARK 500  5 GLU A 196      177.98     60.62                                   
REMARK 500  5 ASN A 197      -25.35   -169.10                                   
REMARK 500  5 GLN A 227       88.13     11.24                                   
REMARK 500  6 SER A 132      -36.85   -166.72                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     229 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ALA A  230     SER A  231          9      -148.65                    
REMARK 500 VAL A  121     VAL A  122         15      -146.27                    
REMARK 500 HIS A  140     PHE A  141         19      -149.92                    
REMARK 500 MET A  134     SER A  135         20       145.25                    
REMARK 500 ASN A  153     MET A  154         20      -148.86                    
REMARK 500 TYR A  226     GLN A  227         20      -145.57                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 220         0.08    SIDE CHAIN                              
REMARK 500  1 ARG A 228         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A 145         0.07    SIDE CHAIN                              
REMARK 500  2 ARG A 220         0.08    SIDE CHAIN                              
REMARK 500  2 TYR A 225         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A 151         0.13    SIDE CHAIN                              
REMARK 500  3 ARG A 156         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A 136         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A 151         0.12    SIDE CHAIN                              
REMARK 500  5 ARG A 136         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A 157         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A 162         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A 148         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A 151         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A 145         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A 150         0.07    SIDE CHAIN                              
REMARK 500  7 ARG A 151         0.12    SIDE CHAIN                              
REMARK 500  7 ARG A 156         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A 228         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A 156         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A 164         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A 164         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A 218         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A 148         0.10    SIDE CHAIN                              
REMARK 500 10 ARG A 164         0.11    SIDE CHAIN                              
REMARK 500 12 ARG A 156         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A 157         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A 218         0.08    SIDE CHAIN                              
REMARK 500 14 ARG A 151         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A 162         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A 156         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A 157         0.08    SIDE CHAIN                              
REMARK 500 15 ARG A 220         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A 145         0.08    SIDE CHAIN                              
REMARK 500 16 ARG A 156         0.12    SIDE CHAIN                              
REMARK 500 16 ARG A 220         0.10    SIDE CHAIN                              
REMARK 500 17 ARG A 164         0.11    SIDE CHAIN                              
REMARK 500 18 ARG A 220         0.09    SIDE CHAIN                              
REMARK 500 19 TYR A 163         0.07    SIDE CHAIN                              
REMARK 500 20 ARG A 151         0.12    SIDE CHAIN                              
REMARK 500 20 TYR A 163         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6381   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFTS                                                      
DBREF  1XYU A  121   231  UNP    P23907   PRIO_SHEEP     124    234             
SEQADV 1XYU HIS A  168  UNP  P23907    ARG   171 SEE REMARK 999                 
SEQRES   1 A  111  VAL VAL GLY GLY LEU GLY GLY TYR MET LEU GLY SER ALA          
SEQRES   2 A  111  MET SER ARG PRO LEU ILE HIS PHE GLY ASN ASP TYR GLU          
SEQRES   3 A  111  ASP ARG TYR TYR ARG GLU ASN MET TYR ARG TYR PRO ASN          
SEQRES   4 A  111  GLN VAL TYR TYR ARG PRO VAL ASP HIS TYR SER ASN GLN          
SEQRES   5 A  111  ASN ASN PHE VAL HIS ASP CYS VAL ASN ILE THR VAL LYS          
SEQRES   6 A  111  GLN HIS THR VAL THR THR THR THR LYS GLY GLU ASN PHE          
SEQRES   7 A  111  THR GLU THR ASP ILE LYS ILE MET GLU ARG VAL VAL GLU          
SEQRES   8 A  111  GLN MET CYS ILE THR GLN TYR GLN ARG GLU SER GLN ALA          
SEQRES   9 A  111  TYR TYR GLN ARG GLY ALA SER                                  
HELIX    1   1 TYR A  145  GLU A  152  1                                   8    
HELIX    2   2 PRO A  165  TYR A  169  5                                   5    
HELIX    3   3 ASN A  173  THR A  193  1                                  21    
HELIX    4   4 THR A  199  ARG A  228  1                                  30    
SHEET    1   A 2 MET A 129  LEU A 130  0                                        
SHEET    2   A 2 TYR A 162  TYR A 163 -1  O  TYR A 163   N  MET A 129           
SSBOND   1 CYS A  179    CYS A  214                          1555   1555  2.04  
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   VAL A 121      12.089 -13.801  -4.082  1.00  0.00           N  
ATOM      2  CA  VAL A 121      10.993 -14.008  -5.006  1.00  0.00           C  
ATOM      3  C   VAL A 121       9.630 -14.058  -4.315  1.00  0.00           C  
ATOM      4  O   VAL A 121       9.340 -14.928  -3.493  1.00  0.00           O  
ATOM      5  CB  VAL A 121      11.281 -15.129  -6.030  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      12.749 -15.197  -6.494  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      10.892 -16.544  -5.592  1.00  0.00           C  
ATOM      8  H1  VAL A 121      12.707 -13.054  -4.354  1.00  0.00           H  
ATOM      9  HA  VAL A 121      10.985 -13.098  -5.606  1.00  0.00           H  
ATOM     10  HB  VAL A 121      10.673 -14.859  -6.888  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      13.095 -14.227  -6.831  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      13.399 -15.546  -5.690  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      12.836 -15.883  -7.336  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      11.077 -17.250  -6.401  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      11.470 -16.840  -4.721  1.00  0.00           H  
ATOM     16 HG23 VAL A 121       9.831 -16.581  -5.360  1.00  0.00           H  
ATOM     17  N   VAL A 122       8.786 -13.071  -4.604  1.00  0.00           N  
ATOM     18  CA  VAL A 122       7.436 -12.909  -4.077  1.00  0.00           C  
ATOM     19  C   VAL A 122       6.411 -13.981  -4.514  1.00  0.00           C  
ATOM     20  O   VAL A 122       5.354 -13.678  -5.081  1.00  0.00           O  
ATOM     21  CB  VAL A 122       7.016 -11.470  -4.398  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       7.992 -10.495  -3.726  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       7.028 -11.202  -5.915  1.00  0.00           C  
ATOM     24  H   VAL A 122       9.123 -12.237  -5.082  1.00  0.00           H  
ATOM     25  HA  VAL A 122       7.487 -12.998  -2.996  1.00  0.00           H  
ATOM     26  HB  VAL A 122       6.021 -11.307  -3.988  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       7.549  -9.505  -3.676  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       8.219 -10.822  -2.716  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       8.922 -10.435  -4.287  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       6.529 -12.019  -6.431  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       6.501 -10.274  -6.118  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       8.042 -11.115  -6.300  1.00  0.00           H  
ATOM     33  N   GLY A 123       6.686 -15.249  -4.220  1.00  0.00           N  
ATOM     34  CA  GLY A 123       5.756 -16.336  -4.453  1.00  0.00           C  
ATOM     35  C   GLY A 123       5.848 -16.798  -5.897  1.00  0.00           C  
ATOM     36  O   GLY A 123       6.497 -17.811  -6.181  1.00  0.00           O  
ATOM     37  H   GLY A 123       7.573 -15.467  -3.784  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       5.980 -17.161  -3.779  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       4.748 -15.968  -4.260  1.00  0.00           H  
ATOM     40  N   GLY A 124       5.247 -16.014  -6.790  1.00  0.00           N  
ATOM     41  CA  GLY A 124       5.164 -16.227  -8.233  1.00  0.00           C  
ATOM     42  C   GLY A 124       4.546 -15.036  -8.973  1.00  0.00           C  
ATOM     43  O   GLY A 124       4.013 -15.208 -10.073  1.00  0.00           O  
ATOM     44  H   GLY A 124       4.829 -15.176  -6.404  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       6.159 -16.392  -8.634  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       4.572 -17.117  -8.437  1.00  0.00           H  
ATOM     47  N   LEU A 125       4.569 -13.839  -8.367  1.00  0.00           N  
ATOM     48  CA  LEU A 125       3.856 -12.658  -8.869  1.00  0.00           C  
ATOM     49  C   LEU A 125       4.477 -12.023 -10.093  1.00  0.00           C  
ATOM     50  O   LEU A 125       3.804 -11.286 -10.805  1.00  0.00           O  
ATOM     51  CB  LEU A 125       3.739 -11.571  -7.802  1.00  0.00           C  
ATOM     52  CG  LEU A 125       2.737 -11.885  -6.694  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       3.108 -11.049  -5.480  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       1.320 -11.534  -7.143  1.00  0.00           C  
ATOM     55  H   LEU A 125       5.115 -13.771  -7.519  1.00  0.00           H  
ATOM     56  HA  LEU A 125       2.874 -12.956  -9.174  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       4.721 -11.407  -7.385  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       3.429 -10.639  -8.269  1.00  0.00           H  
ATOM     59  HG  LEU A 125       2.808 -12.937  -6.429  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       3.055  -9.995  -5.740  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       2.427 -11.261  -4.656  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       4.133 -11.306  -5.210  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       1.263 -10.489  -7.467  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       1.035 -12.185  -7.968  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       0.639 -11.695  -6.317  1.00  0.00           H  
ATOM     66  N   GLY A 126       5.754 -12.265 -10.319  1.00  0.00           N  
ATOM     67  CA  GLY A 126       6.480 -11.637 -11.412  1.00  0.00           C  
ATOM     68  C   GLY A 126       7.085 -10.341 -10.907  1.00  0.00           C  
ATOM     69  O   GLY A 126       6.876  -9.262 -11.456  1.00  0.00           O  
ATOM     70  H   GLY A 126       6.209 -12.871  -9.647  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       7.278 -12.300 -11.746  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       5.813 -11.429 -12.251  1.00  0.00           H  
ATOM     73  N   GLY A 127       7.823 -10.450  -9.809  1.00  0.00           N  
ATOM     74  CA  GLY A 127       8.901  -9.505  -9.508  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.431  -8.265  -8.760  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.122  -7.252  -8.716  1.00  0.00           O  
ATOM     77  H   GLY A 127       7.807 -11.372  -9.380  1.00  0.00           H  
ATOM     78  HA2 GLY A 127       9.658 -10.004  -8.902  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       9.376  -9.189 -10.438  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.244  -8.321  -8.165  1.00  0.00           N  
ATOM     81  CA  TYR A 128       6.766  -7.320  -7.230  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.537  -7.438  -5.895  1.00  0.00           C  
ATOM     83  O   TYR A 128       8.462  -8.253  -5.768  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.241  -7.476  -7.167  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.568  -7.123  -8.485  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.253  -5.785  -8.778  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.307  -8.116  -9.450  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       3.633  -5.443  -9.995  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.692  -7.785 -10.669  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.335  -6.448 -10.944  1.00  0.00           C  
ATOM     91  OH  TYR A 128       2.737  -6.141 -12.129  1.00  0.00           O  
ATOM     92  H   TYR A 128       6.705  -9.168  -8.225  1.00  0.00           H  
ATOM     93  HA  TYR A 128       6.978  -6.332  -7.633  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       5.006  -8.509  -6.925  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       4.822  -6.866  -6.375  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       4.469  -5.014  -8.051  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.583  -9.143  -9.282  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       3.372  -4.412 -10.186  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.488  -8.565 -11.390  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.244  -5.284 -12.115  1.00  0.00           H  
ATOM    101  N   MET A 129       7.223  -6.585  -4.922  1.00  0.00           N  
ATOM    102  CA  MET A 129       7.875  -6.449  -3.622  1.00  0.00           C  
ATOM    103  C   MET A 129       6.839  -5.997  -2.582  1.00  0.00           C  
ATOM    104  O   MET A 129       5.763  -5.518  -2.951  1.00  0.00           O  
ATOM    105  CB  MET A 129       8.937  -5.333  -3.721  1.00  0.00           C  
ATOM    106  CG  MET A 129      10.327  -5.888  -3.994  1.00  0.00           C  
ATOM    107  SD  MET A 129      11.592  -4.677  -4.459  1.00  0.00           S  
ATOM    108  CE  MET A 129      11.725  -3.676  -2.966  1.00  0.00           C  
ATOM    109  H   MET A 129       6.516  -5.881  -5.109  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.312  -7.426  -3.355  1.00  0.00           H  
ATOM    111  HB2 MET A 129       8.664  -4.635  -4.508  1.00  0.00           H  
ATOM    112  HB3 MET A 129       8.980  -4.762  -2.795  1.00  0.00           H  
ATOM    113  HG2 MET A 129      10.653  -6.393  -3.089  1.00  0.00           H  
ATOM    114  HG3 MET A 129      10.240  -6.603  -4.807  1.00  0.00           H  
ATOM    115  HE1 MET A 129      12.316  -2.785  -3.178  1.00  0.00           H  
ATOM    116  HE2 MET A 129      10.733  -3.383  -2.632  1.00  0.00           H  
ATOM    117  HE3 MET A 129      12.205  -4.251  -2.181  1.00  0.00           H  
ATOM    118  N   LEU A 130       7.166  -6.050  -1.284  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.307  -5.609  -0.190  1.00  0.00           C  
ATOM    120  C   LEU A 130       7.160  -4.962   0.900  1.00  0.00           C  
ATOM    121  O   LEU A 130       8.052  -5.607   1.457  1.00  0.00           O  
ATOM    122  CB  LEU A 130       5.584  -6.834   0.374  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.565  -6.517   1.474  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       3.230  -6.036   0.906  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       4.366  -7.777   2.314  1.00  0.00           C  
ATOM    126  H   LEU A 130       8.063  -6.422  -0.987  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.569  -4.894  -0.558  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.096  -7.365  -0.435  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.330  -7.509   0.774  1.00  0.00           H  
ATOM    130  HG  LEU A 130       4.970  -5.741   2.125  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       3.385  -5.216   0.210  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       2.733  -6.847   0.367  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       2.569  -5.717   1.710  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       4.005  -8.588   1.676  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       5.327  -8.059   2.746  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       3.649  -7.580   3.110  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.844  -3.717   1.245  1.00  0.00           N  
ATOM    138  CA  GLY A 131       7.445  -2.953   2.322  1.00  0.00           C  
ATOM    139  C   GLY A 131       6.860  -3.374   3.667  1.00  0.00           C  
ATOM    140  O   GLY A 131       6.758  -4.564   3.980  1.00  0.00           O  
ATOM    141  H   GLY A 131       6.066  -3.267   0.783  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       8.520  -3.113   2.343  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       7.260  -1.892   2.139  1.00  0.00           H  
ATOM    144  N   SER A 132       6.458  -2.396   4.470  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.314  -2.555   5.915  1.00  0.00           C  
ATOM    146  C   SER A 132       4.882  -2.620   6.455  1.00  0.00           C  
ATOM    147  O   SER A 132       4.612  -3.550   7.210  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.064  -1.427   6.607  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.465  -1.581   6.475  1.00  0.00           O  
ATOM    150  H   SER A 132       6.566  -1.461   4.080  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.792  -3.492   6.206  1.00  0.00           H  
ATOM    152  HB2 SER A 132       6.761  -0.468   6.181  1.00  0.00           H  
ATOM    153  HB3 SER A 132       6.803  -1.443   7.665  1.00  0.00           H  
ATOM    154  HG  SER A 132       8.689  -2.457   6.860  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.015  -1.639   6.146  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.714  -1.300   6.769  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.646   0.204   7.014  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.688   0.846   7.201  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.443  -1.984   8.114  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.350  -0.922   5.513  1.00  0.00           H  
ATOM    161  HA  ALA A 133       1.908  -1.582   6.100  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       1.566  -1.556   8.600  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       2.272  -3.051   7.974  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       3.296  -1.819   8.765  1.00  0.00           H  
ATOM    165  N   MET A 134       1.431   0.749   7.064  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.129   2.125   7.439  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.259   2.173   8.104  1.00  0.00           C  
ATOM    168  O   MET A 134      -0.942   1.145   8.194  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.265   3.027   6.198  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.206   2.792   5.119  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.504   3.726   3.594  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.570   2.556   2.704  1.00  0.00           C  
ATOM    173  H   MET A 134       0.623   0.162   6.865  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.866   2.453   8.174  1.00  0.00           H  
ATOM    175  HB2 MET A 134       1.210   4.063   6.508  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.253   2.876   5.764  1.00  0.00           H  
ATOM    177  HG2 MET A 134       0.163   1.732   4.874  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.764   3.095   5.515  1.00  0.00           H  
ATOM    179  HE1 MET A 134       2.487   2.400   3.265  1.00  0.00           H  
ATOM    180  HE2 MET A 134       1.063   1.601   2.580  1.00  0.00           H  
ATOM    181  HE3 MET A 134       1.825   2.945   1.717  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.674   3.322   8.640  1.00  0.00           N  
ATOM    183  CA  SER A 135      -1.981   3.501   9.265  1.00  0.00           C  
ATOM    184  C   SER A 135      -3.041   3.714   8.185  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.706   4.004   7.032  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.915   4.688  10.235  1.00  0.00           C  
ATOM    187  OG  SER A 135      -1.080   4.361  11.333  1.00  0.00           O  
ATOM    188  H   SER A 135      -0.153   4.176   8.497  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.247   2.601   9.822  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -1.529   5.573   9.727  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -2.915   4.917  10.597  1.00  0.00           H  
ATOM    192  HG  SER A 135      -1.532   3.682  11.866  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.320   3.560   8.548  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.431   3.657   7.620  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.409   5.080   7.038  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.381   6.023   7.831  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.746   3.421   8.397  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.832   2.181   9.324  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -7.331   0.921   8.624  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -6.398   0.547   7.567  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -6.668   0.176   6.324  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -7.909  -0.132   5.959  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -5.668   0.159   5.465  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.582   3.400   9.509  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -5.278   2.905   6.837  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.905   4.293   9.034  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.563   3.395   7.676  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -5.873   1.971   9.799  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.539   2.395  10.122  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -7.398   0.109   9.350  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -8.321   1.111   8.216  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -5.414   0.641   7.818  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -8.536  -0.409   6.717  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -8.140  -0.396   4.998  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -4.734   0.354   5.835  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -5.675  -0.439   4.649  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.480   5.272   5.709  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.406   6.606   5.116  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.609   7.502   5.440  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.555   8.705   5.203  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.238   6.398   3.608  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.731   4.981   3.367  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.429   4.254   4.676  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.511   7.085   5.503  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.800   7.123   3.017  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.183   6.434   3.355  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.804   4.987   3.189  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.209   4.530   2.525  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -6.161   3.466   4.854  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.422   3.835   4.636  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.672   6.936   6.017  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.921   7.581   6.382  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.583   8.288   5.189  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.606   9.517   5.111  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.744   8.451   7.645  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.872   8.207   8.657  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.648   9.073   9.895  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -11.279   8.498   8.129  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.592   5.966   6.263  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.562   6.758   6.675  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.804   8.189   8.132  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.686   9.509   7.387  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.825   7.156   8.941  1.00  0.00           H  
ATOM    244 HD11 LEU A 138     -10.451   8.915  10.610  1.00  0.00           H  
ATOM    245 HD12 LEU A 138      -8.696   8.813  10.362  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -9.634  10.126   9.607  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -12.007   8.291   8.913  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -11.357   9.545   7.835  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.517   7.864   7.279  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.185   7.510   4.284  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.580   8.002   2.968  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.856   8.813   3.116  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.799   8.415   3.803  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.853   6.836   1.994  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.576   6.043   1.676  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.565   7.267   0.692  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.775   6.549   0.487  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.217   6.511   4.419  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.783   8.621   2.575  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.533   6.165   2.511  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -8.932   5.989   2.554  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.872   5.042   1.403  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -11.598   6.435  -0.005  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -12.597   7.551   0.895  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -11.048   8.104   0.222  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -9.316   6.277  -0.423  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -8.632   7.625   0.548  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -7.814   6.044   0.483  1.00  0.00           H  
ATOM    269  N   HIS A 140     -11.888   9.937   2.409  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.061  10.786   2.289  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.037  10.206   1.257  1.00  0.00           C  
ATOM    272  O   HIS A 140     -14.054  10.640   0.102  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.655  12.255   2.038  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -11.591  12.571   0.998  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -10.814  13.713   0.977  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.234  11.828  -0.097  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -10.019  13.654  -0.105  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -10.222  12.513  -0.784  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.054  10.144   1.867  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.577  10.773   3.250  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.553  12.819   1.781  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -12.288  12.636   2.991  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -10.803  14.484   1.639  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -11.644  10.870  -0.376  1.00  0.00           H  
ATOM    285  HE1 HIS A 140      -9.310  14.425  -0.383  1.00  0.00           H  
ATOM    286  N   PHE A 141     -14.844   9.208   1.640  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -15.953   8.752   0.799  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.120   9.724   0.931  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.448  10.410  -0.033  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.404   7.330   1.138  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.347   6.275   0.904  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -14.941   5.955  -0.403  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -14.759   5.618   1.996  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -13.919   5.013  -0.604  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -13.718   4.698   1.794  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.293   4.394   0.491  1.00  0.00           C  
ATOM    297  H   PHE A 141     -14.733   8.813   2.568  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -15.634   8.757  -0.246  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.741   7.290   2.174  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.252   7.103   0.496  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.419   6.424  -1.253  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.131   5.818   2.986  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.611   4.766  -1.602  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.245   4.220   2.637  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.492   3.685   0.331  1.00  0.00           H  
ATOM    306  N   GLY A 142     -17.725   9.823   2.120  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -18.781  10.794   2.404  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.045  10.594   1.564  1.00  0.00           C  
ATOM    309  O   GLY A 142     -20.769  11.561   1.348  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.370   9.295   2.905  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.050  10.738   3.458  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -18.397  11.797   2.212  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.283   9.382   1.042  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.377   9.147   0.100  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.665   8.916   0.866  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.269   9.858   1.376  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -21.015   8.044  -0.918  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -19.921   8.509  -1.874  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -19.724   9.699  -2.102  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.143   7.611  -2.435  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.631   8.647   1.251  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.571  10.040  -0.472  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -20.697   7.137  -0.405  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -21.898   7.812  -1.517  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.284   6.601  -2.333  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.423   7.944  -3.059  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.069   7.662   1.005  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.288   7.285   1.704  1.00  0.00           C  
ATOM    329  C   ASP A 144     -23.892   6.383   2.848  1.00  0.00           C  
ATOM    330  O   ASP A 144     -23.962   6.770   4.011  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.274   6.631   0.715  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.453   5.929   1.397  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -26.807   6.299   2.536  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -27.048   5.024   0.759  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.544   6.946   0.532  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.745   8.163   2.154  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -25.667   7.396   0.045  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -24.739   5.908   0.099  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.376   5.220   2.482  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -22.921   4.181   3.378  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.422   4.338   3.520  1.00  0.00           C  
ATOM    342  O   TYR A 145     -20.950   4.414   4.637  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.338   2.809   2.823  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.177   2.633   1.321  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -24.161   3.158   0.464  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -22.062   1.972   0.772  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -23.996   3.125  -0.928  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -21.908   1.905  -0.627  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -22.847   2.518  -1.482  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -22.655   2.493  -2.823  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.244   5.078   1.493  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.349   4.311   4.381  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -22.752   2.053   3.328  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.387   2.649   3.080  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -25.055   3.592   0.888  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.311   1.522   1.410  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -24.755   3.563  -1.560  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -21.043   1.429  -1.067  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -23.331   2.990  -3.314  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.672   4.451   2.419  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.203   4.443   2.372  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.554   5.424   3.355  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.440   5.215   3.816  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.744   4.740   0.940  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.399   3.835  -0.109  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -18.797   4.048  -1.498  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -17.796   3.378  -1.829  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -19.338   4.898  -2.242  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.139   4.311   1.536  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -18.854   3.453   2.649  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -19.013   5.767   0.705  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.660   4.632   0.890  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -19.280   2.793   0.195  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -20.464   4.079  -0.160  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.277   6.472   3.723  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.073   7.326   4.887  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.843   6.537   6.205  1.00  0.00           C  
ATOM    378  O   ASP A 147     -17.687   6.366   6.598  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.232   8.325   4.977  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -19.878   9.498   5.900  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -18.693   9.906   5.944  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -20.802  10.031   6.548  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.175   6.504   3.287  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.175   7.908   4.691  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.495   8.707   3.984  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.109   7.793   5.339  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.871   6.016   6.896  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.704   5.224   8.127  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.270   3.787   7.825  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.530   3.184   8.600  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.040   5.216   8.906  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -20.962   4.336  10.169  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -22.098   4.519  11.185  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -21.878   5.639  12.121  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -22.606   5.877  13.226  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -23.582   5.062  13.616  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -22.353   6.932  13.988  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.823   6.106   6.542  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -18.926   5.692   8.740  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.299   6.238   9.182  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.827   4.819   8.255  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -20.996   3.300   9.833  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.008   4.495  10.671  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -23.046   4.639  10.660  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -22.155   3.609  11.774  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -21.118   6.267  11.874  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -23.709   4.153  13.176  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -24.181   5.282  14.403  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -21.593   7.575  13.773  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -22.847   7.051  14.865  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.735   3.211   6.724  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.514   1.824   6.336  1.00  0.00           C  
ATOM    413  C   TYR A 149     -18.031   1.517   6.164  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.593   0.400   6.440  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.259   1.528   5.030  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -20.235   0.069   4.656  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -21.051  -0.813   5.376  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -19.372  -0.417   3.653  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -20.992  -2.187   5.126  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -19.318  -1.797   3.392  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -20.111  -2.688   4.147  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -19.979  -4.028   3.978  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.350   3.771   6.145  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.915   1.182   7.122  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.300   1.830   5.146  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.815   2.104   4.221  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -21.718  -0.443   6.144  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -18.725   0.249   3.099  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -21.629  -2.841   5.701  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -18.637  -2.187   2.646  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -20.388  -4.521   4.716  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.236   2.494   5.722  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.792   2.377   5.787  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.362   2.293   7.248  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.747   1.307   7.641  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.152   3.573   5.085  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.656   3.696   5.260  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.809   2.590   5.062  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.109   4.938   5.615  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.417   2.730   5.185  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.725   5.079   5.746  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -10.863   3.992   5.494  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.513   4.166   5.549  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.639   3.386   5.461  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.483   1.457   5.288  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.370   3.517   4.021  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.613   4.481   5.470  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.229   1.628   4.816  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.741   5.803   5.768  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -10.798   1.860   5.047  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.359   6.044   6.024  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.059   3.455   5.089  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.698   3.307   8.052  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.250   3.472   9.436  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.439   2.186  10.244  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.524   1.782  10.958  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -16.005   4.630  10.119  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -15.979   5.987   9.393  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -14.782   6.852   9.776  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -14.876   8.174   9.131  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -14.777   9.383   9.696  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -14.373   9.517  10.960  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -15.087  10.460   8.989  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.288   4.027   7.656  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.184   3.706   9.414  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -17.051   4.346  10.227  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.610   4.756  11.129  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -15.980   5.846   8.315  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -16.885   6.531   9.664  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.788   6.960  10.859  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -13.866   6.356   9.456  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -14.972   8.161   8.115  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -14.108   8.715  11.507  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -14.247  10.432  11.390  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -15.442  10.395   8.030  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -14.963  11.403   9.356  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.608   1.548  10.164  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.927   0.381  10.992  1.00  0.00           C  
ATOM    479  C   GLU A 152     -16.269  -0.913  10.511  1.00  0.00           C  
ATOM    480  O   GLU A 152     -16.293  -1.923  11.217  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -18.443   0.157  11.048  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -19.174   1.316  11.725  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -20.651   0.991  11.958  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -21.245   0.167  11.231  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -21.266   1.601  12.864  1.00  0.00           O  
ATOM    486  H   GLU A 152     -17.337   1.946   9.577  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -16.560   0.570  12.000  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.830   0.015  10.036  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -18.637  -0.740  11.635  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -18.700   1.532  12.683  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -19.082   2.194  11.088  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.703  -0.923   9.305  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -15.123  -2.113   8.690  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.646  -1.935   8.382  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.975  -2.884   8.003  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.882  -2.436   7.410  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -17.276  -2.954   7.704  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -17.454  -4.045   8.238  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -18.291  -2.158   7.440  1.00  0.00           N  
ATOM    500  H   ASN A 153     -15.762  -0.087   8.736  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.217  -2.971   9.357  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -15.920  -1.548   6.788  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -15.341  -3.189   6.848  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -18.139  -1.254   7.007  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -19.234  -2.487   7.639  1.00  0.00           H  
ATOM    506  N   MET A 154     -13.087  -0.742   8.550  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.752  -0.445   8.054  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.636  -1.254   8.710  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.519  -1.275   8.188  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.494   1.049   8.162  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.429   1.566   9.605  1.00  0.00           C  
ATOM    512  SD  MET A 154     -11.559   3.368   9.734  1.00  0.00           S  
ATOM    513  CE  MET A 154     -10.060   3.762   8.834  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.696   0.037   8.780  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.750  -0.719   7.006  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.555   1.246   7.650  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -12.285   1.578   7.642  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.232   1.123  10.192  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -10.485   1.249  10.038  1.00  0.00           H  
ATOM    520  HE1 MET A 154      -9.212   3.480   9.451  1.00  0.00           H  
ATOM    521  HE2 MET A 154     -10.038   3.173   7.917  1.00  0.00           H  
ATOM    522  HE3 MET A 154     -10.039   4.827   8.612  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.956  -1.892   9.832  1.00  0.00           N  
ATOM    524  CA  TYR A 155     -10.139  -2.845  10.567  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.906  -4.170   9.816  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.859  -4.790  10.001  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.795  -3.104  11.938  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.931  -4.118  11.946  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -13.230  -3.759  11.534  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.669  -5.442  12.352  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -14.253  -4.728  11.486  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -12.690  -6.406  12.331  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -13.987  -6.059  11.891  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -14.944  -7.029  11.859  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.895  -1.708  10.142  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -9.167  -2.381  10.726  1.00  0.00           H  
ATOM    537  HB2 TYR A 155     -10.020  -3.476  12.604  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -11.149  -2.164  12.365  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -13.461  -2.742  11.259  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -10.681  -5.734  12.679  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -15.235  -4.443  11.138  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -12.481  -7.421  12.645  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -15.858  -6.770  11.668  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.839  -4.618   8.965  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.745  -5.900   8.244  1.00  0.00           C  
ATOM    546  C   ARG A 156     -10.077  -5.728   6.876  1.00  0.00           C  
ATOM    547  O   ARG A 156     -10.538  -6.287   5.886  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -12.115  -6.615   8.171  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -13.230  -5.765   7.552  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -14.338  -6.577   6.892  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -13.952  -7.076   5.555  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -14.802  -7.267   4.532  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -16.075  -6.889   4.607  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -14.388  -7.850   3.417  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.657  -4.037   8.801  1.00  0.00           H  
ATOM    556  HA  ARG A 156     -10.095  -6.570   8.803  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -12.003  -7.535   7.597  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -12.421  -6.911   9.174  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.690  -5.188   8.356  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.811  -5.098   6.799  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.632  -7.396   7.550  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -15.197  -5.921   6.789  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -12.961  -7.298   5.440  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -16.452  -6.586   5.491  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -16.696  -6.849   3.802  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -13.482  -8.315   3.399  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -15.044  -8.086   2.688  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.017  -4.923   6.801  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.357  -4.535   5.556  1.00  0.00           C  
ATOM    570  C   TYR A 157      -6.823  -4.566   5.697  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.326  -4.596   6.830  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -8.850  -3.120   5.226  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.256  -2.948   4.661  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -10.874  -3.955   3.890  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -10.928  -1.723   4.863  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.155  -3.761   3.352  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.236  -1.543   4.366  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -12.854  -2.565   3.607  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.102  -2.413   3.094  1.00  0.00           O  
ATOM    580  H   TYR A 157      -8.675  -4.508   7.655  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.621  -5.232   4.760  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.781  -2.540   6.141  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.153  -2.655   4.545  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.411  -4.916   3.726  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.424  -0.908   5.380  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -12.632  -4.547   2.783  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -12.767  -0.618   4.525  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -14.663  -1.747   3.527  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.053  -4.525   4.584  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.595  -4.629   4.633  1.00  0.00           C  
ATOM    591  C   PRO A 158      -3.969  -3.345   5.174  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.460  -2.257   4.864  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.151  -4.843   3.181  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.243  -4.180   2.352  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.496  -4.397   3.193  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.292  -5.477   5.248  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.182  -4.392   2.975  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.123  -5.904   2.953  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -5.039  -3.112   2.265  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.336  -4.632   1.364  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.163  -3.555   3.036  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -6.995  -5.303   2.869  1.00  0.00           H  
ATOM    603  N   ASN A 159      -2.846  -3.455   5.893  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.040  -2.307   6.329  1.00  0.00           C  
ATOM    605  C   ASN A 159      -1.029  -1.831   5.288  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.424  -0.777   5.479  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -1.251  -2.628   7.615  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.926  -2.192   8.910  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -3.001  -1.592   8.909  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -1.276  -2.401  10.041  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.581  -4.378   6.230  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.707  -1.474   6.511  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -1.010  -3.685   7.633  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -0.305  -2.097   7.586  1.00  0.00           H  
ATOM    615 HD21 ASN A 159      -0.435  -2.969  10.085  1.00  0.00           H  
ATOM    616 HD22 ASN A 159      -1.661  -2.096  10.923  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.776  -2.596   4.229  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.259  -2.295   3.243  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.218  -2.670   1.844  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.383  -3.032   1.662  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.602  -2.960   3.614  1.00  0.00           C  
ATOM    622  CG  GLN A 160       1.521  -4.285   4.388  1.00  0.00           C  
ATOM    623  CD  GLN A 160       2.861  -4.992   4.571  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       2.913  -6.095   5.097  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       3.956  -4.416   4.112  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.328  -3.430   4.083  1.00  0.00           H  
ATOM    627  HA  GLN A 160       0.418  -1.215   3.227  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       2.177  -3.140   2.715  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.180  -2.251   4.194  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       1.102  -4.105   5.371  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       0.858  -4.957   3.854  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       3.938  -3.498   3.702  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       4.843  -4.884   4.284  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.682  -2.550   0.868  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.423  -2.685  -0.553  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.655  -3.303  -1.236  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.788  -2.959  -0.886  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.029  -1.299  -1.117  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.145  -0.653  -0.356  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.154  -0.259  -1.053  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.633  -2.310   1.103  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.410  -3.369  -0.683  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.269  -1.433  -2.153  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -1.944  -1.370  -0.194  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -0.818  -0.282   0.613  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.537   0.176  -0.944  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       1.939  -0.511  -1.767  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       0.735   0.711  -1.308  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       1.578  -0.197  -0.051  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.456  -4.253  -2.148  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.510  -4.835  -2.975  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.818  -3.868  -4.118  1.00  0.00           C  
ATOM    653  O   TYR A 162       1.900  -3.373  -4.774  1.00  0.00           O  
ATOM    654  CB  TYR A 162       2.047  -6.171  -3.565  1.00  0.00           C  
ATOM    655  CG  TYR A 162       2.053  -7.352  -2.614  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       3.269  -7.928  -2.211  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       0.848  -7.900  -2.154  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       3.290  -9.071  -1.387  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       0.858  -9.009  -1.290  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       2.074  -9.611  -0.915  1.00  0.00           C  
ATOM    661  OH  TYR A 162       2.070 -10.710  -0.110  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.502  -4.379  -2.470  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.406  -4.993  -2.374  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       1.041  -6.031  -3.957  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.699  -6.423  -4.404  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       4.192  -7.469  -2.532  1.00  0.00           H  
ATOM    667  HD2 TYR A 162      -0.092  -7.450  -2.439  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       4.233  -9.510  -1.089  1.00  0.00           H  
ATOM    669  HE2 TYR A 162      -0.071  -9.388  -0.904  1.00  0.00           H  
ATOM    670  HH  TYR A 162       1.195 -10.894   0.262  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.099  -3.628  -4.390  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.572  -2.606  -5.317  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.840  -3.073  -6.047  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.137  -4.268  -6.072  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.673  -1.251  -4.591  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.784  -1.020  -3.571  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       6.060  -1.917  -2.512  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       6.487   0.194  -3.635  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       7.042  -1.610  -1.548  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       7.448   0.513  -2.667  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       7.740  -0.387  -1.623  1.00  0.00           C  
ATOM    682  OH  TYR A 163       8.684  -0.071  -0.698  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.810  -4.195  -3.939  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.816  -2.476  -6.090  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       4.759  -0.489  -5.367  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.722  -1.062  -4.088  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       5.521  -2.845  -2.422  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       6.264   0.914  -4.411  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       7.272  -2.294  -0.745  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       7.929   1.472  -2.720  1.00  0.00           H  
ATOM    691  HH  TYR A 163       9.470  -0.638  -0.858  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.553  -2.159  -6.706  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.830  -2.382  -7.389  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.789  -1.291  -6.889  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.295  -0.252  -6.449  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.628  -2.309  -8.913  1.00  0.00           C  
ATOM    697  CG  ARG A 164       7.818  -3.672  -9.601  1.00  0.00           C  
ATOM    698  CD  ARG A 164       7.135  -3.612 -10.966  1.00  0.00           C  
ATOM    699  NE  ARG A 164       7.608  -4.619 -11.932  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       7.306  -5.922 -11.997  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       6.644  -6.517 -11.016  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       7.623  -6.630 -13.074  1.00  0.00           N  
ATOM    703  H   ARG A 164       6.347  -1.180  -6.557  1.00  0.00           H  
ATOM    704  HA  ARG A 164       8.216  -3.366  -7.137  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       6.628  -1.926  -9.127  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.342  -1.607  -9.348  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       8.880  -3.872  -9.725  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       7.364  -4.466  -9.008  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       6.063  -3.707 -10.804  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       7.337  -2.633 -11.395  1.00  0.00           H  
ATOM    711  HE  ARG A 164       8.234  -4.246 -12.647  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       6.352  -6.025 -10.187  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       6.490  -7.523 -11.066  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       7.961  -6.166 -13.910  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       7.447  -7.633 -13.170  1.00  0.00           H  
ATOM    716  N   PRO A 165      10.116  -1.457  -6.971  1.00  0.00           N  
ATOM    717  CA  PRO A 165      11.062  -0.383  -6.701  1.00  0.00           C  
ATOM    718  C   PRO A 165      11.111   0.550  -7.918  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.942   0.098  -9.058  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.389  -1.100  -6.447  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.296  -2.334  -7.338  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.804  -2.674  -7.351  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.772   0.179  -5.813  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.253  -0.492  -6.708  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.442  -1.407  -5.401  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.624  -2.060  -8.337  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.898  -3.154  -6.954  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.499  -2.993  -8.345  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.582  -3.451  -6.624  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.377   1.847  -7.713  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.520   2.783  -8.831  1.00  0.00           C  
ATOM    732  C   VAL A 166      12.778   2.475  -9.649  1.00  0.00           C  
ATOM    733  O   VAL A 166      12.805   2.849 -10.818  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.435   4.264  -8.396  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      10.050   4.658  -7.867  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      12.430   4.670  -7.322  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.697   2.146  -6.798  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.689   2.612  -9.512  1.00  0.00           H  
ATOM    739  HB  VAL A 166      11.645   4.878  -9.269  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      10.064   5.702  -7.545  1.00  0.00           H  
ATOM    741 HG12 VAL A 166       9.311   4.562  -8.660  1.00  0.00           H  
ATOM    742 HG13 VAL A 166       9.774   4.034  -7.016  1.00  0.00           H  
ATOM    743 HG21 VAL A 166      12.421   5.758  -7.248  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      12.146   4.244  -6.365  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      13.424   4.331  -7.602  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.728   1.715  -9.089  1.00  0.00           N  
ATOM    747  CA  ASP A 167      15.005   1.277  -9.663  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.950   0.920 -11.155  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.887   1.256 -11.879  1.00  0.00           O  
ATOM    750  CB  ASP A 167      15.532   0.101  -8.820  1.00  0.00           C  
ATOM    751  CG  ASP A 167      16.953  -0.342  -9.191  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      17.148  -0.914 -10.287  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      17.874  -0.199  -8.353  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.620   1.535  -8.096  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.710   2.098  -9.557  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      15.530   0.401  -7.770  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      14.857  -0.751  -8.934  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.866   0.288 -11.631  1.00  0.00           N  
ATOM    759  CA  HIS A 168      13.698  -0.113 -13.029  1.00  0.00           C  
ATOM    760  C   HIS A 168      12.286   0.217 -13.561  1.00  0.00           C  
ATOM    761  O   HIS A 168      11.845  -0.365 -14.561  1.00  0.00           O  
ATOM    762  CB  HIS A 168      14.074  -1.602 -13.172  1.00  0.00           C  
ATOM    763  CG  HIS A 168      14.656  -1.994 -14.512  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      15.960  -1.803 -14.921  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      14.029  -2.733 -15.481  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      16.118  -2.436 -16.094  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      14.966  -3.011 -16.488  1.00  0.00           N  
ATOM    768  H   HIS A 168      13.115   0.076 -10.991  1.00  0.00           H  
ATOM    769  HA  HIS A 168      14.408   0.458 -13.623  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      14.829  -1.847 -12.424  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      13.198  -2.218 -12.964  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      16.700  -1.289 -14.450  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      13.011  -3.093 -15.444  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      17.052  -2.493 -16.636  1.00  0.00           H  
ATOM    775  N   TYR A 169      11.544   1.109 -12.887  1.00  0.00           N  
ATOM    776  CA  TYR A 169      10.124   1.375 -13.106  1.00  0.00           C  
ATOM    777  C   TYR A 169       9.771   2.872 -13.080  1.00  0.00           C  
ATOM    778  O   TYR A 169       9.044   3.341 -13.956  1.00  0.00           O  
ATOM    779  CB  TYR A 169       9.326   0.568 -12.054  1.00  0.00           C  
ATOM    780  CG  TYR A 169       8.063  -0.077 -12.584  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       8.163  -0.878 -13.729  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       6.825   0.050 -11.931  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       7.021  -1.491 -14.282  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       5.693  -0.604 -12.434  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       5.771  -1.334 -13.638  1.00  0.00           C  
ATOM    786  OH  TYR A 169       4.618  -1.830 -14.162  1.00  0.00           O  
ATOM    787  H   TYR A 169      11.966   1.547 -12.088  1.00  0.00           H  
ATOM    788  HA  TYR A 169       9.874   1.022 -14.105  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       9.944  -0.252 -11.686  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       9.105   1.197 -11.194  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       9.152  -0.983 -14.155  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       6.710   0.632 -11.037  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       7.107  -2.067 -15.192  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       4.762  -0.538 -11.895  1.00  0.00           H  
ATOM    795  HH  TYR A 169       4.704  -2.661 -14.645  1.00  0.00           H  
ATOM    796  N   SER A 170      10.286   3.612 -12.093  1.00  0.00           N  
ATOM    797  CA  SER A 170      10.259   5.068 -11.928  1.00  0.00           C  
ATOM    798  C   SER A 170       9.052   5.826 -12.525  1.00  0.00           C  
ATOM    799  O   SER A 170       9.222   6.798 -13.262  1.00  0.00           O  
ATOM    800  CB  SER A 170      11.637   5.623 -12.343  1.00  0.00           C  
ATOM    801  OG  SER A 170      12.093   5.152 -13.606  1.00  0.00           O  
ATOM    802  H   SER A 170      10.997   3.163 -11.531  1.00  0.00           H  
ATOM    803  HA  SER A 170      10.183   5.255 -10.860  1.00  0.00           H  
ATOM    804  HB2 SER A 170      11.612   6.711 -12.328  1.00  0.00           H  
ATOM    805  HB3 SER A 170      12.367   5.311 -11.595  1.00  0.00           H  
ATOM    806  HG  SER A 170      13.040   5.354 -13.642  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.812   5.466 -12.162  1.00  0.00           N  
ATOM    808  CA  ASN A 171       6.604   6.191 -12.581  1.00  0.00           C  
ATOM    809  C   ASN A 171       5.672   6.382 -11.395  1.00  0.00           C  
ATOM    810  O   ASN A 171       5.677   5.569 -10.483  1.00  0.00           O  
ATOM    811  CB  ASN A 171       5.853   5.448 -13.707  1.00  0.00           C  
ATOM    812  CG  ASN A 171       5.983   6.094 -15.082  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       6.137   5.410 -16.085  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.890   7.407 -15.206  1.00  0.00           N  
ATOM    815  H   ASN A 171       7.681   4.746 -11.465  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.884   7.175 -12.937  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       6.200   4.417 -13.764  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       4.788   5.398 -13.476  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       5.898   8.017 -14.395  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       5.933   7.847 -16.120  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.787   7.379 -11.447  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.646   7.449 -10.545  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.626   6.390 -10.955  1.00  0.00           C  
ATOM    824  O   GLN A 172       2.254   5.559 -10.137  1.00  0.00           O  
ATOM    825  CB  GLN A 172       3.000   8.846 -10.564  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.876   8.975  -9.517  1.00  0.00           C  
ATOM    827  CD  GLN A 172       2.406   8.963  -8.084  1.00  0.00           C  
ATOM    828  OE1 GLN A 172       3.202   9.817  -7.709  1.00  0.00           O  
ATOM    829  NE2 GLN A 172       1.995   8.014  -7.257  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.850   8.051 -12.198  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.995   7.229  -9.533  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.763   9.595 -10.364  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       2.580   9.047 -11.552  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.350   9.914  -9.673  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       1.140   8.183  -9.656  1.00  0.00           H  
ATOM    836 HE21 GLN A 172       1.320   7.319  -7.545  1.00  0.00           H  
ATOM    837 HE22 GLN A 172       2.390   7.997  -6.334  1.00  0.00           H  
ATOM    838  N   ASN A 173       2.145   6.440 -12.204  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.888   5.800 -12.582  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.863   4.316 -12.246  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.067   3.844 -11.597  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.576   6.007 -14.068  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -0.929   5.848 -14.276  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -1.469   4.757 -14.150  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -1.652   6.920 -14.545  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.499   7.162 -12.822  1.00  0.00           H  
ATOM    847  HA  ASN A 173       0.105   6.279 -11.995  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.921   6.991 -14.376  1.00  0.00           H  
ATOM    849  HB3 ASN A 173       1.099   5.259 -14.667  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -1.222   7.814 -14.733  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -2.655   6.810 -14.630  1.00  0.00           H  
ATOM    852  N   ASN A 174       1.912   3.585 -12.635  1.00  0.00           N  
ATOM    853  CA  ASN A 174       1.977   2.143 -12.425  1.00  0.00           C  
ATOM    854  C   ASN A 174       1.934   1.819 -10.932  1.00  0.00           C  
ATOM    855  O   ASN A 174       1.316   0.839 -10.526  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.251   1.520 -13.021  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.542   1.855 -14.479  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       3.642   3.028 -14.829  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       3.737   0.861 -15.327  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.660   4.018 -13.161  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.111   1.693 -12.905  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       4.112   1.829 -12.429  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       3.135   0.441 -12.931  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       3.744  -0.102 -15.010  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       4.009   1.057 -16.291  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.577   2.650 -10.109  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.632   2.500  -8.663  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.308   2.861  -7.994  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.231   2.744  -6.776  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.726   3.389  -8.066  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.149   2.932  -8.253  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.728   2.912  -9.531  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       5.934   2.632  -7.126  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       7.093   2.642  -9.683  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.293   2.336  -7.282  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.860   2.299  -8.562  1.00  0.00           C  
ATOM    877  H   PHE A 175       2.937   3.520 -10.477  1.00  0.00           H  
ATOM    878  HA  PHE A 175       2.858   1.460  -8.420  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.635   4.409  -8.437  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.553   3.437  -6.995  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.144   3.164 -10.401  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.510   2.643  -6.133  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.527   2.678 -10.669  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.900   2.124  -6.414  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.888   2.014  -8.671  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.279   3.286  -8.727  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -1.059   3.494  -8.195  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.956   2.451  -8.849  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.427   1.550  -8.160  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.521   4.956  -8.379  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.822   5.202  -7.603  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.455   5.946  -7.879  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.398   3.411  -9.726  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -1.057   3.288  -7.125  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.699   5.155  -9.436  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -3.620   4.571  -7.999  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -2.682   4.979  -6.545  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -3.125   6.244  -7.706  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -0.854   6.960  -7.889  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -0.146   5.682  -6.869  1.00  0.00           H  
ATOM    901 HG23 VAL A 176       0.408   5.918  -8.539  1.00  0.00           H  
ATOM    902  N   HIS A 177      -2.130   2.520 -10.170  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.991   1.636 -10.931  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.628   0.168 -10.679  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.421  -0.584 -10.107  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -2.941   2.028 -12.417  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -3.775   1.109 -13.268  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -5.090   1.286 -13.634  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -3.387  -0.128 -13.700  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.487   0.161 -14.250  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -4.481  -0.736 -14.310  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.639   3.242 -10.686  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -4.010   1.784 -10.588  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.309   3.049 -12.532  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -1.910   1.996 -12.773  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -5.673   2.114 -13.520  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -2.418  -0.577 -13.543  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -6.483   0.012 -14.645  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.431  -0.249 -11.109  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -1.042  -1.660 -11.068  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.812  -2.105  -9.625  1.00  0.00           C  
ATOM    922  O   ASP A 178      -1.067  -3.255  -9.286  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.218  -1.908 -11.918  1.00  0.00           C  
ATOM    924  CG  ASP A 178       0.255  -3.312 -12.521  1.00  0.00           C  
ATOM    925  OD1 ASP A 178      -0.704  -3.664 -13.252  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       1.304  -3.996 -12.424  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.767   0.431 -11.444  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.860  -2.249 -11.483  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.239  -1.198 -12.743  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.113  -1.737 -11.318  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.370  -1.185  -8.764  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.154  -1.452  -7.353  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.456  -1.822  -6.658  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.487  -2.874  -6.014  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.523  -0.243  -6.698  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.757  -0.281  -4.897  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.166  -0.268  -9.137  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.483  -2.336  -7.297  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.503  -0.123  -7.158  1.00  0.00           H  
ATOM    940  HB3 CYS A 179      -0.071   0.640  -6.930  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.521  -1.020  -6.783  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.832  -1.419  -6.299  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.216  -2.763  -6.918  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.512  -3.681  -6.161  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -4.878  -0.328  -6.579  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.269  -0.741  -6.089  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.573   1.033  -5.932  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.460  -0.094  -7.204  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.754  -1.569  -5.229  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -4.904  -0.199  -7.656  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.256  -0.884  -5.009  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.998   0.026  -6.355  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.575  -1.675  -6.559  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -4.900   1.036  -4.897  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -3.512   1.269  -5.956  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -5.121   1.813  -6.461  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.174  -2.908  -8.248  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.634  -4.124  -8.927  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.979  -5.388  -8.372  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.625  -6.421  -8.215  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -4.343  -4.028 -10.429  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.939  -5.216 -11.178  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -6.103  -5.559 -11.002  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -4.172  -5.896 -12.013  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.891  -2.114  -8.815  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.713  -4.215  -8.780  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.774  -3.109 -10.816  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -3.266  -3.991 -10.591  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -3.249  -5.560 -12.250  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -4.680  -6.516 -12.645  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.684  -5.322  -8.084  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.931  -6.412  -7.489  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.290  -6.582  -6.018  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.524  -7.707  -5.580  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.430  -6.144  -7.720  1.00  0.00           C  
ATOM    976  CG1 ILE A 182      -0.062  -6.295  -9.210  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.480  -7.027  -6.857  1.00  0.00           C  
ATOM    978  CD1 ILE A 182      -0.262  -7.706  -9.757  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.196  -4.459  -8.306  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.227  -7.338  -7.973  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.227  -5.111  -7.431  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.666  -5.624  -9.815  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       0.976  -6.004  -9.346  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.319  -6.773  -5.815  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       0.235  -8.078  -6.996  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       1.525  -6.847  -7.110  1.00  0.00           H  
ATOM    987 HD11 ILE A 182       0.377  -8.403  -9.216  1.00  0.00           H  
ATOM    988 HD12 ILE A 182      -1.309  -8.004  -9.656  1.00  0.00           H  
ATOM    989 HD13 ILE A 182       0.009  -7.702 -10.810  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.291  -5.502  -5.243  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.530  -5.540  -3.812  1.00  0.00           C  
ATOM    992  C   THR A 183      -3.911  -6.112  -3.511  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.025  -6.991  -2.658  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.369  -4.127  -3.250  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -1.038  -3.705  -3.437  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.703  -4.049  -1.760  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.142  -4.595  -5.673  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.787  -6.189  -3.352  1.00  0.00           H  
ATOM    999  HB  THR A 183      -3.023  -3.459  -3.804  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -0.981  -3.352  -4.346  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -3.760  -4.257  -1.592  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.095  -4.760  -1.203  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -2.505  -3.051  -1.391  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -4.947  -5.618  -4.182  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.328  -6.016  -3.976  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.480  -7.477  -4.369  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.965  -8.264  -3.560  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.233  -5.068  -4.777  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.702  -5.508  -4.728  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.075  -3.653  -4.196  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.797  -4.905  -4.894  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.572  -5.926  -2.916  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.905  -5.055  -5.815  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -9.040  -5.589  -3.699  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -9.324  -4.788  -5.256  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -8.826  -6.471  -5.226  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -6.038  -3.329  -4.198  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -7.625  -2.956  -4.815  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -7.445  -3.625  -3.179  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.971  -7.876  -5.540  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.930  -9.280  -5.917  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -5.195 -10.115  -4.859  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.627 -11.206  -4.519  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -5.254  -9.402  -7.289  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -5.516 -10.782  -7.905  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -4.255 -11.400  -8.499  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -3.150 -11.537  -7.449  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.987 -12.291  -7.938  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.620  -7.193  -6.200  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.964  -9.642  -5.967  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.600  -8.652  -7.995  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -4.193  -9.198  -7.165  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.920 -11.467  -7.162  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -6.267 -10.675  -8.688  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -4.517 -12.382  -8.881  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -3.915 -10.777  -9.319  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.812 -10.549  -7.139  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -3.555 -12.049  -6.575  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.462 -11.795  -8.653  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -1.381 -12.497  -7.150  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -2.253 -13.207  -8.289  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -4.077  -9.653  -4.303  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.395 -10.361  -3.229  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -4.094 -10.221  -1.867  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -3.585 -10.778  -0.889  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.926  -9.912  -3.162  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -1.049 -10.519  -4.267  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -1.088 -12.048  -4.269  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186      -1.454 -12.667  -5.259  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.760 -12.703  -3.173  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.689  -8.767  -4.608  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -3.421 -11.429  -3.461  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -1.857  -8.825  -3.206  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.523 -10.235  -2.211  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -1.386 -10.150  -5.236  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186      -0.019 -10.190  -4.118  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -0.500 -12.237  -2.319  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.874 -13.709  -3.184  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -5.221  -9.514  -1.752  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -6.127  -9.579  -0.620  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -7.324 -10.476  -0.930  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -8.106 -10.732  -0.019  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -6.609  -8.176  -0.235  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -6.719  -8.001   1.260  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -5.717  -8.143   2.192  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -7.863  -7.702   1.936  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -6.244  -7.895   3.399  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -7.566  -7.674   3.306  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -5.596  -8.966  -2.520  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -5.608 -10.014   0.234  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -5.948  -7.411  -0.630  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -7.587  -7.998  -0.684  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -4.740  -8.350   2.006  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -8.810  -7.549   1.440  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -5.686  -7.942   4.328  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.463 -10.999  -2.148  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.461 -12.000  -2.480  1.00  0.00           C  
ATOM   1078  C   THR A 188      -7.751 -13.372  -2.540  1.00  0.00           C  
ATOM   1079  O   THR A 188      -8.052 -14.253  -1.737  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.279 -11.516  -3.707  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.493 -11.245  -4.841  1.00  0.00           O  
ATOM   1082  CG2 THR A 188     -10.052 -10.217  -3.383  1.00  0.00           C  
ATOM   1083  H   THR A 188      -6.904 -10.682  -2.930  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -9.181 -12.079  -1.665  1.00  0.00           H  
ATOM   1085  HB  THR A 188      -9.985 -12.287  -3.995  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -9.123 -11.033  -5.548  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -10.647 -10.350  -2.480  1.00  0.00           H  
ATOM   1088 HG22 THR A 188      -9.371  -9.378  -3.226  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -10.721  -9.948  -4.205  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.690 -13.527  -3.342  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -5.908 -14.753  -3.557  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -5.427 -15.393  -2.258  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -5.867 -16.490  -1.915  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -4.730 -14.431  -4.499  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -3.716 -15.563  -4.679  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.272 -14.119  -5.884  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.467 -12.752  -3.958  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.557 -15.482  -4.044  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -4.196 -13.558  -4.119  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -3.305 -15.848  -3.718  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -4.202 -16.430  -5.127  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -2.906 -15.216  -5.322  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -5.981 -13.299  -5.822  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -4.447 -13.858  -6.540  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -5.783 -14.999  -6.268  1.00  0.00           H  
ATOM   1106  N   THR A 190      -4.505 -14.739  -1.544  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -3.938 -15.219  -0.308  1.00  0.00           C  
ATOM   1108  C   THR A 190      -5.049 -15.579   0.677  1.00  0.00           C  
ATOM   1109  O   THR A 190      -4.935 -16.535   1.444  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -3.090 -14.041   0.187  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -1.986 -13.809  -0.675  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -2.593 -14.222   1.603  1.00  0.00           C  
ATOM   1113  H   THR A 190      -4.156 -13.819  -1.760  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -3.321 -16.103  -0.485  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -3.712 -13.143   0.172  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -1.725 -14.643  -1.106  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -1.845 -13.470   1.841  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -3.440 -14.100   2.274  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -2.189 -15.223   1.702  1.00  0.00           H  
ATOM   1120  N   THR A 191      -6.122 -14.803   0.650  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -7.138 -14.851   1.673  1.00  0.00           C  
ATOM   1122  C   THR A 191      -8.120 -15.988   1.371  1.00  0.00           C  
ATOM   1123  O   THR A 191      -8.672 -16.592   2.290  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -7.788 -13.464   1.757  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -6.850 -12.442   1.459  1.00  0.00           O  
ATOM   1126  CG2 THR A 191      -8.271 -13.184   3.169  1.00  0.00           C  
ATOM   1127  H   THR A 191      -6.228 -14.091  -0.066  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -6.655 -15.061   2.628  1.00  0.00           H  
ATOM   1129  HB  THR A 191      -8.617 -13.414   1.052  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -7.377 -11.712   1.076  1.00  0.00           H  
ATOM   1131 HG21 THR A 191      -7.441 -12.865   3.797  1.00  0.00           H  
ATOM   1132 HG22 THR A 191      -9.037 -12.411   3.146  1.00  0.00           H  
ATOM   1133 HG23 THR A 191      -8.673 -14.096   3.596  1.00  0.00           H  
ATOM   1134  N   THR A 192      -8.257 -16.392   0.105  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -9.047 -17.547  -0.273  1.00  0.00           C  
ATOM   1136  C   THR A 192      -8.451 -18.834   0.316  1.00  0.00           C  
ATOM   1137  O   THR A 192      -9.187 -19.791   0.536  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -9.247 -17.561  -1.805  1.00  0.00           C  
ATOM   1139  OG1 THR A 192     -10.617 -17.662  -2.135  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -8.511 -18.662  -2.569  1.00  0.00           C  
ATOM   1141  H   THR A 192      -7.839 -15.845  -0.644  1.00  0.00           H  
ATOM   1142  HA  THR A 192     -10.019 -17.397   0.191  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -8.909 -16.609  -2.202  1.00  0.00           H  
ATOM   1144  HG1 THR A 192     -11.087 -18.090  -1.378  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -8.880 -19.641  -2.264  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -8.693 -18.537  -3.635  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -7.440 -18.586  -2.385  1.00  0.00           H  
ATOM   1148  N   THR A 193      -7.155 -18.888   0.648  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -6.607 -20.001   1.428  1.00  0.00           C  
ATOM   1150  C   THR A 193      -7.280 -20.106   2.794  1.00  0.00           C  
ATOM   1151  O   THR A 193      -7.461 -21.211   3.299  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -5.083 -19.852   1.545  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -4.538 -19.855   0.238  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -4.446 -20.983   2.358  1.00  0.00           C  
ATOM   1155  H   THR A 193      -6.546 -18.102   0.450  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -6.829 -20.933   0.916  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -4.842 -18.909   2.031  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -3.605 -19.572   0.328  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -3.360 -20.908   2.327  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -4.754 -20.899   3.403  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -4.758 -21.952   1.968  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -7.681 -18.983   3.384  1.00  0.00           N  
ATOM   1163  CA  LYS A 194      -8.401 -18.960   4.650  1.00  0.00           C  
ATOM   1164  C   LYS A 194      -9.905 -19.156   4.438  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -10.651 -19.173   5.417  1.00  0.00           O  
ATOM   1166  CB  LYS A 194      -8.085 -17.663   5.415  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -6.563 -17.431   5.494  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -6.129 -16.642   6.732  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -6.215 -17.529   7.978  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -5.767 -16.830   9.201  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -7.591 -18.108   2.883  1.00  0.00           H  
ATOM   1172  HA  LYS A 194      -8.048 -19.796   5.257  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194      -8.556 -16.808   4.926  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194      -8.508 -17.750   6.416  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -6.048 -18.393   5.500  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -6.246 -16.890   4.601  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -5.098 -16.313   6.599  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -6.772 -15.769   6.842  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194      -7.253 -17.842   8.116  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -5.614 -18.429   7.819  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -4.766 -16.836   9.309  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -6.091 -15.864   9.214  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -6.149 -17.317  10.011  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -10.360 -19.309   3.194  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -11.756 -19.532   2.860  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -12.557 -18.235   2.771  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -13.781 -18.309   2.643  1.00  0.00           O  
ATOM   1188  H   GLY A 195      -9.702 -19.332   2.429  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -11.810 -20.045   1.900  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -12.210 -20.182   3.610  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -11.900 -17.072   2.818  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -12.545 -15.762   2.887  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -13.281 -15.402   1.597  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -13.130 -16.051   0.557  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -11.486 -14.695   3.203  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -11.306 -14.551   4.715  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -12.255 -13.504   5.299  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -11.907 -12.308   5.315  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -13.380 -13.887   5.688  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -10.888 -17.087   2.817  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -13.271 -15.773   3.700  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -10.548 -14.984   2.739  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -11.760 -13.724   2.789  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -11.422 -15.512   5.211  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -10.304 -14.207   4.910  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -14.050 -14.321   1.676  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -14.802 -13.651   0.631  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -14.669 -12.138   0.840  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -14.269 -11.703   1.924  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -16.273 -14.075   0.753  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -17.086 -13.648  -0.454  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -17.893 -12.727  -0.384  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -16.875 -14.305  -1.579  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -14.136 -13.872   2.580  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -14.402 -13.929  -0.345  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -16.342 -15.158   0.856  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -16.703 -13.635   1.655  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -16.239 -15.104  -1.517  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -17.542 -14.249  -2.350  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -15.010 -11.346  -0.177  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.229  -9.905  -0.103  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.403  -9.625  -1.029  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -16.504 -10.273  -2.075  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.007  -9.118  -0.609  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.780  -9.180   0.275  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -11.992 -10.341   0.280  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.428  -8.096   1.101  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -10.916 -10.467   1.169  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.345  -8.216   1.990  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.602  -9.410   2.032  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -15.388 -11.747  -1.027  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.482  -9.612   0.917  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -13.744  -9.490  -1.600  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.297  -8.072  -0.720  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -12.239 -11.143  -0.392  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -13.000  -7.180   1.072  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -10.321 -11.368   1.189  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -11.080  -7.405   2.655  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198      -9.772  -9.517   2.714  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.244  -8.647  -0.700  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.285  -8.184  -1.603  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.776  -6.962  -2.381  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.821  -6.318  -1.953  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.582  -7.938  -0.818  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -19.524  -6.796   0.018  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -20.041  -9.149  -0.005  1.00  0.00           C  
ATOM   1247  H   THR A 199     -17.095  -8.102   0.145  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.502  -8.968  -2.325  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.361  -7.761  -1.549  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -18.738  -6.875   0.603  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -19.987 -10.048  -0.619  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -19.410  -9.266   0.874  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -21.071  -9.007   0.315  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.429  -6.594  -3.485  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.018  -5.487  -4.363  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.779  -4.173  -3.608  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.770  -3.499  -3.808  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.097  -5.301  -5.442  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -18.635  -5.830  -6.797  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -17.689  -4.859  -7.496  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -16.555  -4.672  -7.012  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -18.077  -4.323  -8.561  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.166  -7.193  -3.837  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.068  -5.755  -4.833  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -20.011  -5.829  -5.155  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -19.353  -4.247  -5.555  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -18.133  -6.788  -6.679  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -19.521  -5.995  -7.406  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.690  -3.827  -2.697  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.572  -2.645  -1.849  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.220  -2.651  -1.129  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.518  -1.642  -1.120  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.729  -2.606  -0.833  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -20.975  -2.798  -1.472  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.818  -1.284  -0.074  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.499  -4.420  -2.600  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.625  -1.760  -2.484  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.590  -3.407  -0.109  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -21.008  -3.726  -1.773  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -20.636  -1.324   0.647  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -18.883  -1.089   0.453  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -20.003  -0.482  -0.781  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -16.855  -3.796  -0.548  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.659  -3.967   0.266  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.431  -3.817  -0.619  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.485  -3.127  -0.240  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -15.603  -5.367   0.918  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -16.828  -5.745   1.747  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -17.239  -4.958   2.617  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -17.334  -6.885   1.606  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.343  -4.637  -0.824  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.649  -3.190   1.039  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -15.447  -6.133   0.161  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -14.726  -5.406   1.562  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.451  -4.455  -1.798  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.386  -4.385  -2.774  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.135  -2.935  -3.140  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -11.979  -2.521  -3.112  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.705  -5.275  -4.004  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.723  -6.773  -3.634  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.685  -5.074  -5.137  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.409  -7.249  -3.011  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.278  -4.967  -2.087  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.472  -4.735  -2.297  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.691  -5.012  -4.400  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.527  -6.964  -2.925  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -13.920  -7.361  -4.530  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -11.664  -5.093  -4.756  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -12.789  -5.862  -5.882  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -12.869  -4.114  -5.613  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.359  -6.868  -1.995  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -12.371  -8.336  -3.004  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -11.560  -6.860  -3.568  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.163  -2.137  -3.439  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -13.982  -0.810  -3.926  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.414   0.076  -2.816  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.485   0.848  -3.043  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.370  -0.398  -4.433  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.532   1.102  -4.381  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -16.681   1.625  -5.244  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -17.035   3.081  -4.900  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -16.229   4.077  -5.639  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.154  -2.344  -3.421  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.276  -0.885  -4.756  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -15.480  -0.769  -5.441  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -16.165  -0.832  -3.823  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -15.712   1.316  -3.330  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -14.594   1.523  -4.712  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -16.421   1.526  -6.298  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -17.554   1.003  -5.054  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -18.087   3.244  -5.138  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -16.917   3.236  -3.827  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -16.428   4.017  -6.634  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -16.455   5.019  -5.334  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -15.228   3.950  -5.515  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -13.971  -0.035  -1.610  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.474   0.691  -0.440  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -11.986   0.364  -0.252  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.170   1.264  -0.021  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.285   0.334   0.827  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.789   0.686   0.729  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.646   0.970   2.078  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.208   2.081   1.181  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.768  -0.661  -1.560  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.573   1.756  -0.640  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.227  -0.747   0.947  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -16.126   0.589  -0.299  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.345  -0.034   1.331  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -12.676   0.519   2.281  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -13.492   2.036   1.910  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -14.305   0.822   2.933  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.003   2.213   2.241  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -15.685   2.832   0.592  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -17.278   2.175   1.025  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.636  -0.923  -0.306  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.268  -1.389  -0.187  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.405  -0.771  -1.283  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.350  -0.241  -0.949  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.224  -2.925  -0.184  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -8.880  -3.462  -0.675  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.529  -5.193  -0.302  1.00  0.00           S  
ATOM   1362  CE  MET A 206     -10.033  -5.944  -0.968  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.357  -1.623  -0.469  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.880  -1.038   0.766  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.420  -3.282   0.826  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -10.989  -3.322  -0.848  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -8.878  -3.335  -1.760  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.075  -2.867  -0.246  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -10.271  -5.492  -1.932  1.00  0.00           H  
ATOM   1370  HE2 MET A 206      -9.894  -7.019  -1.081  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.865  -5.761  -0.289  1.00  0.00           H  
ATOM   1372  N   GLU A 207      -9.823  -0.843  -2.546  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.115  -0.311  -3.705  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.767   1.151  -3.444  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.601   1.528  -3.505  1.00  0.00           O  
ATOM   1376  CB  GLU A 207      -9.985  -0.461  -4.965  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.044  -1.884  -5.548  1.00  0.00           C  
ATOM   1378  CD  GLU A 207      -9.286  -2.066  -6.880  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207      -9.180  -1.111  -7.677  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207      -8.850  -3.194  -7.206  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.707  -1.306  -2.741  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.188  -0.862  -3.845  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.003  -0.190  -4.707  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.646   0.252  -5.715  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.725  -2.597  -4.785  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -11.085  -2.113  -5.754  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.759   1.960  -3.067  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.598   3.374  -2.740  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.582   3.612  -1.631  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.740   4.498  -1.743  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.968   3.941  -2.348  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -11.482   4.910  -3.404  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -10.925   6.310  -3.171  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -11.843   7.326  -3.677  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -11.924   7.795  -4.922  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -11.163   7.321  -5.905  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -12.795   8.766  -5.158  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.692   1.552  -3.030  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -9.221   3.879  -3.632  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.703   3.147  -2.240  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.913   4.445  -1.384  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -11.204   4.565  -4.393  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -12.564   4.926  -3.355  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -10.800   6.496  -2.107  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208      -9.951   6.392  -3.646  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -12.455   7.746  -2.982  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -10.453   6.614  -5.751  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -11.234   7.717  -6.838  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -13.332   9.152  -4.381  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -12.845   9.220  -6.064  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.659   2.852  -0.544  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.663   2.925   0.520  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.270   2.612  -0.031  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.327   3.373   0.194  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.072   1.995   1.670  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -6.893   1.646   2.588  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.181   2.636   2.508  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.417   2.176  -0.512  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.628   3.945   0.894  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.460   1.064   1.260  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -7.240   1.326   3.566  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.319   0.840   2.130  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -6.244   2.506   2.707  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -9.491   1.938   3.278  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -8.815   3.558   2.958  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209     -10.047   2.842   1.877  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.130   1.474  -0.701  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.885   0.995  -1.268  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.355   2.025  -2.268  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.150   2.160  -2.347  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -5.146  -0.415  -1.835  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -4.020  -0.948  -2.711  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.347  -1.421  -0.682  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -6.957   0.927  -0.920  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.121   0.908  -0.490  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -6.051  -0.394  -2.442  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -4.317  -1.911  -3.115  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -3.825  -0.263  -3.529  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -3.101  -1.047  -2.146  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -4.431  -1.524  -0.099  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -6.145  -1.090  -0.022  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -5.618  -2.396  -1.089  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.196   2.816  -2.935  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.828   3.912  -3.833  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.885   4.875  -3.086  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.741   5.077  -3.499  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -6.130   4.619  -4.291  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -6.227   5.118  -5.733  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -7.626   5.716  -5.979  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -7.826   6.919  -5.686  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -8.529   5.021  -6.504  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.180   2.564  -2.895  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.309   3.471  -4.697  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.962   3.931  -4.167  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.312   5.480  -3.646  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -5.465   5.879  -5.902  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -6.054   4.289  -6.421  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.330   5.427  -1.945  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.553   6.360  -1.127  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.298   5.696  -0.567  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.225   6.307  -0.515  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.409   6.890   0.037  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.608   7.743  -0.396  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.167   8.951  -1.221  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -5.188   8.917  -2.446  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -4.707  10.023  -0.595  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.254   5.168  -1.615  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.231   7.195  -1.748  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.776   6.048   0.622  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.776   7.496   0.688  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.319   7.129  -0.959  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.123   8.090   0.497  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -4.752  10.092   0.417  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -4.550  10.860  -1.133  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.416   4.440  -0.142  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.277   3.723   0.400  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.252   3.418  -0.704  1.00  0.00           C  
ATOM   1478  O   MET A 213       0.949   3.468  -0.465  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.752   2.456   1.110  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.668   2.740   2.317  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -2.599   1.541   3.687  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.402   0.064   3.021  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.316   3.981  -0.221  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.788   4.361   1.138  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.274   1.829   0.395  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.858   1.942   1.449  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.386   3.706   2.735  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.698   2.833   1.978  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -3.065  -0.799   3.595  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -4.482   0.158   3.134  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -3.133  -0.082   1.979  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.687   3.158  -1.931  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.155   2.890  -3.085  1.00  0.00           C  
ATOM   1494  C   CYS A 214       0.867   4.161  -3.543  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.060   4.103  -3.850  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.714   2.301  -4.202  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.971   0.507  -4.148  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.687   3.117  -2.093  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       0.926   2.175  -2.794  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.681   2.801  -4.211  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214      -0.265   2.535  -5.151  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.185   5.312  -3.520  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.831   6.604  -3.708  1.00  0.00           C  
ATOM   1504  C   ILE A 215       1.912   6.768  -2.634  1.00  0.00           C  
ATOM   1505  O   ILE A 215       3.008   7.227  -2.959  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.204   7.754  -3.675  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -1.173   7.677  -4.875  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.513   9.119  -3.698  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.521   8.362  -4.620  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.809   5.290  -3.311  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.318   6.599  -4.684  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.777   7.683  -2.749  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.703   8.126  -5.752  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.392   6.638  -5.112  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215       1.205   9.169  -4.540  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215      -0.210   9.921  -3.795  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       1.065   9.274  -2.770  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -3.082   7.820  -3.858  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.384   9.394  -4.304  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -3.094   8.349  -5.544  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.639   6.397  -1.375  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.626   6.511  -0.312  1.00  0.00           C  
ATOM   1523  C   THR A 216       3.827   5.609  -0.634  1.00  0.00           C  
ATOM   1524  O   THR A 216       4.962   6.072  -0.562  1.00  0.00           O  
ATOM   1525  CB  THR A 216       1.956   6.181   1.037  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       0.841   7.016   1.292  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       2.903   6.379   2.206  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.747   5.980  -1.120  1.00  0.00           H  
ATOM   1529  HA  THR A 216       3.005   7.539  -0.292  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.626   5.150   1.044  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       0.085   6.665   0.785  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       3.658   5.595   2.179  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       3.368   7.364   2.136  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       2.347   6.298   3.143  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.607   4.352  -1.027  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.676   3.392  -1.281  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.576   3.804  -2.449  1.00  0.00           C  
ATOM   1538  O   GLN A 217       6.788   3.642  -2.326  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.090   1.976  -1.416  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       4.759   0.979  -0.458  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       4.439   1.187   1.024  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       4.454   2.299   1.550  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       4.184   0.118   1.762  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.653   4.012  -1.067  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.337   3.392  -0.415  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.018   1.981  -1.221  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       4.246   1.627  -2.435  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       4.453  -0.025  -0.754  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       5.837   1.057  -0.572  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       4.282  -0.821   1.387  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       4.186   0.269   2.761  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.045   4.433  -3.507  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       5.889   5.072  -4.522  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.852   6.035  -3.850  1.00  0.00           C  
ATOM   1555  O   TYR A 218       8.060   5.956  -4.051  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       5.051   5.843  -5.552  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.840   6.798  -6.440  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.813   6.321  -7.343  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       5.601   8.184  -6.352  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.468   7.214  -8.210  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       6.290   9.084  -7.183  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       7.202   8.599  -8.143  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       7.840   9.474  -8.969  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.037   4.513  -3.577  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.480   4.311  -5.031  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.533   5.137  -6.185  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.284   6.412  -5.030  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.076   5.271  -7.401  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.873   8.575  -5.657  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.169   6.820  -8.930  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       6.085  10.141  -7.102  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       8.182   9.030  -9.767  1.00  0.00           H  
ATOM   1573  N   GLN A 219       6.314   6.944  -3.039  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       7.067   8.020  -2.439  1.00  0.00           C  
ATOM   1575  C   GLN A 219       8.120   7.502  -1.474  1.00  0.00           C  
ATOM   1576  O   GLN A 219       9.156   8.148  -1.306  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       6.092   8.933  -1.708  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       5.281   9.764  -2.714  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       4.628  10.971  -2.066  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       5.264  11.712  -1.319  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       3.357  11.218  -2.330  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.342   6.861  -2.765  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.576   8.581  -3.224  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.443   8.356  -1.062  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.648   9.560  -1.031  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.938  10.123  -3.501  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.527   9.136  -3.180  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       2.844  10.644  -2.982  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       2.915  12.048  -1.963  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.865   6.372  -0.813  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.798   5.726   0.066  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.091   5.440  -0.695  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.147   5.932  -0.295  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.162   4.459   0.642  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       6.924   4.598   1.513  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.744   5.880   2.293  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       7.519   5.926   3.540  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       7.646   7.009   4.318  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       7.334   8.221   3.872  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       8.072   6.886   5.566  1.00  0.00           N  
ATOM   1601  H   ARG A 220       6.954   5.949  -0.848  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       8.983   6.415   0.882  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.983   3.719  -0.136  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       8.863   4.046   1.304  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       6.082   4.581   0.866  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       6.852   3.740   2.180  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       6.902   6.739   1.643  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       5.702   5.869   2.549  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       7.776   5.023   3.914  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       7.181   8.391   2.875  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       7.414   9.037   4.466  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       8.329   5.986   5.977  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       8.065   7.699   6.176  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.996   4.697  -1.798  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      11.131   4.365  -2.653  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.696   5.622  -3.309  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.911   5.821  -3.318  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.690   3.354  -3.724  1.00  0.00           C  
ATOM   1619  CG  GLU A 221      10.560   1.942  -3.152  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      11.912   1.336  -2.787  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      12.703   1.077  -3.718  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      12.121   1.097  -1.574  1.00  0.00           O  
ATOM   1623  H   GLU A 221       9.082   4.368  -2.086  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.924   3.928  -2.043  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.730   3.658  -4.149  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.422   3.330  -4.526  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221       9.944   1.985  -2.253  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221      10.074   1.304  -3.893  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.827   6.491  -3.834  1.00  0.00           N  
ATOM   1630  CA  SER A 222      11.222   7.676  -4.566  1.00  0.00           C  
ATOM   1631  C   SER A 222      12.172   8.515  -3.712  1.00  0.00           C  
ATOM   1632  O   SER A 222      13.214   8.904  -4.221  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.981   8.450  -5.044  1.00  0.00           C  
ATOM   1634  OG  SER A 222      10.174   8.976  -6.340  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.838   6.278  -3.817  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.770   7.334  -5.445  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.129   7.780  -5.108  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.748   9.250  -4.343  1.00  0.00           H  
ATOM   1639  HG  SER A 222       9.341   8.884  -6.821  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.900   8.723  -2.418  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.783   9.505  -1.551  1.00  0.00           C  
ATOM   1642  C   GLN A 223      14.202   8.941  -1.486  1.00  0.00           C  
ATOM   1643  O   GLN A 223      15.166   9.710  -1.427  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      12.190   9.595  -0.133  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      11.154  10.717  -0.045  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      10.465  10.829   1.313  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      10.307   9.857   2.059  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223       9.945  12.000   1.625  1.00  0.00           N  
ATOM   1649  H   GLN A 223      11.036   8.362  -2.030  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.873  10.502  -1.981  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.737   8.642   0.135  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      12.980   9.805   0.586  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      11.662  11.656  -0.265  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      10.383  10.549  -0.799  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223      10.141  12.806   1.033  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223       9.257  12.062   2.370  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.359   7.617  -1.474  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.682   7.015  -1.448  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.357   7.127  -2.816  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.577   7.297  -2.892  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.573   5.561  -1.002  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.557   7.010  -1.602  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      16.298   7.543  -0.721  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      14.985   4.992  -1.723  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      16.579   5.146  -0.933  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      15.097   5.510  -0.022  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.580   7.049  -3.895  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      16.088   7.092  -5.255  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.504   8.516  -5.628  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.532   8.715  -6.271  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      14.993   6.564  -6.189  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.511   5.996  -7.498  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      16.354   4.870  -7.471  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.098   6.521  -8.735  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      16.832   4.309  -8.669  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      15.543   5.948  -9.940  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      16.424   4.843  -9.910  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      16.903   4.288 -11.057  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.577   6.942  -3.772  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.961   6.442  -5.305  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.475   5.750  -5.682  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      14.255   7.352  -6.363  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      16.607   4.425  -6.520  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      14.418   7.358  -8.769  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      17.474   3.440  -8.652  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      15.199   6.362 -10.877  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      16.293   4.335 -11.820  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.718   9.501  -5.196  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      15.928  10.925  -5.423  1.00  0.00           C  
ATOM   1690  C   TYR A 226      17.225  11.391  -4.793  1.00  0.00           C  
ATOM   1691  O   TYR A 226      17.968  12.167  -5.393  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      14.764  11.738  -4.837  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      13.750  12.133  -5.877  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      14.137  13.064  -6.853  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      12.456  11.586  -5.886  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      13.237  13.431  -7.868  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      11.554  11.940  -6.903  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      11.953  12.845  -7.908  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      11.093  13.165  -8.910  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.873   9.204  -4.718  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      16.003  11.103  -6.496  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      14.293  11.207  -4.009  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      15.158  12.667  -4.435  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      15.145  13.469  -6.816  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      12.158  10.886  -5.118  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      13.549  14.135  -8.625  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      10.562  11.513  -6.913  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      10.857  12.372  -9.426  1.00  0.00           H  
ATOM   1709  N   GLN A 227      17.482  10.928  -3.570  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      18.727  11.225  -2.886  1.00  0.00           C  
ATOM   1711  C   GLN A 227      19.919  10.726  -3.698  1.00  0.00           C  
ATOM   1712  O   GLN A 227      20.871  11.481  -3.880  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.712  10.630  -1.472  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      18.165  11.645  -0.458  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      19.266  12.331   0.360  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      19.156  12.425   1.578  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      20.343  12.819  -0.240  1.00  0.00           N  
ATOM   1718  H   GLN A 227      16.764  10.377  -3.118  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      18.797  12.312  -2.831  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.089   9.736  -1.461  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      19.719  10.329  -1.177  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      17.543  12.393  -0.954  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      17.525  11.100   0.234  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      20.470  12.858  -1.252  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      21.088  13.174   0.357  1.00  0.00           H  
ATOM   1726  N   ARG A 228      19.856   9.507  -4.244  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      20.844   8.997  -5.196  1.00  0.00           C  
ATOM   1728  C   ARG A 228      20.563   9.594  -6.585  1.00  0.00           C  
ATOM   1729  O   ARG A 228      20.407   8.861  -7.565  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      20.848   7.451  -5.195  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      21.075   6.852  -3.797  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      21.217   5.321  -3.824  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      20.795   4.740  -2.535  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      20.056   3.635  -2.355  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      19.895   2.738  -3.326  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      19.435   3.441  -1.198  1.00  0.00           N  
ATOM   1737  H   ARG A 228      19.003   8.975  -4.136  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      21.834   9.345  -4.895  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      19.891   7.093  -5.581  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      21.643   7.103  -5.856  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      21.967   7.289  -3.344  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      20.219   7.110  -3.177  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      20.589   4.922  -4.620  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      22.256   5.061  -4.029  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      21.009   5.333  -1.732  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      20.387   2.798  -4.214  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      19.380   1.870  -3.165  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      19.532   4.082  -0.410  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      18.724   2.723  -1.086  1.00  0.00           H  
ATOM   1750  N   GLY A 229      20.434  10.916  -6.674  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      20.008  11.627  -7.870  1.00  0.00           C  
ATOM   1752  C   GLY A 229      20.553  13.042  -7.815  1.00  0.00           C  
ATOM   1753  O   GLY A 229      21.616  13.307  -8.381  1.00  0.00           O  
ATOM   1754  H   GLY A 229      20.617  11.462  -5.832  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      20.394  11.131  -8.761  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      18.919  11.651  -7.916  1.00  0.00           H  
ATOM   1757  N   ALA A 230      19.868  13.938  -7.106  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      20.405  15.215  -6.658  1.00  0.00           C  
ATOM   1759  C   ALA A 230      19.509  15.747  -5.543  1.00  0.00           C  
ATOM   1760  O   ALA A 230      18.296  15.555  -5.580  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      20.471  16.228  -7.812  1.00  0.00           C  
ATOM   1762  H   ALA A 230      19.000  13.657  -6.655  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      21.412  15.056  -6.265  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      20.791  17.195  -7.427  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      21.187  15.892  -8.562  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      19.492  16.337  -8.278  1.00  0.00           H  
ATOM   1767  N   SER A 231      20.127  16.470  -4.609  1.00  0.00           N  
ATOM   1768  CA  SER A 231      19.559  17.114  -3.439  1.00  0.00           C  
ATOM   1769  C   SER A 231      18.388  16.364  -2.825  1.00  0.00           C  
ATOM   1770  O   SER A 231      17.382  17.017  -2.452  1.00  0.00           O  
ATOM   1771  CB  SER A 231      19.255  18.567  -3.754  1.00  0.00           C  
ATOM   1772  OG  SER A 231      20.463  19.287  -3.960  1.00  0.00           O  
ATOM   1773  H   SER A 231      21.134  16.607  -4.722  1.00  0.00           H  
ATOM   1774  HA  SER A 231      20.351  17.070  -2.684  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      18.620  18.635  -4.642  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      18.730  19.037  -2.923  1.00  0.00           H  
ATOM   1777  HG  SER A 231      20.202  20.222  -4.140  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A 121      11.878 -11.024  -0.946  1.00  0.00           N  
ATOM      2  CA  VAL A 121      11.579 -11.674  -2.209  1.00  0.00           C  
ATOM      3  C   VAL A 121      10.392 -12.637  -2.088  1.00  0.00           C  
ATOM      4  O   VAL A 121      10.486 -13.759  -1.587  1.00  0.00           O  
ATOM      5  CB  VAL A 121      12.809 -12.140  -3.004  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      14.058 -11.276  -2.750  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      13.146 -13.633  -2.911  1.00  0.00           C  
ATOM      8  H1  VAL A 121      11.607 -10.052  -0.960  1.00  0.00           H  
ATOM      9  HA  VAL A 121      11.225 -10.855  -2.827  1.00  0.00           H  
ATOM     10  HB  VAL A 121      12.522 -11.949  -4.030  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      13.810 -10.224  -2.896  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      14.427 -11.430  -1.739  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      14.839 -11.548  -3.461  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      14.088 -13.829  -3.409  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      13.206 -13.960  -1.877  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      12.369 -14.202  -3.420  1.00  0.00           H  
ATOM     17  N   VAL A 122       9.226 -12.148  -2.499  1.00  0.00           N  
ATOM     18  CA  VAL A 122       8.006 -12.927  -2.618  1.00  0.00           C  
ATOM     19  C   VAL A 122       8.213 -13.906  -3.771  1.00  0.00           C  
ATOM     20  O   VAL A 122       8.348 -13.504  -4.931  1.00  0.00           O  
ATOM     21  CB  VAL A 122       6.808 -11.965  -2.762  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       5.777 -12.317  -3.838  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       6.083 -11.836  -1.413  1.00  0.00           C  
ATOM     24  H   VAL A 122       9.234 -11.235  -2.939  1.00  0.00           H  
ATOM     25  HA  VAL A 122       7.872 -13.500  -1.703  1.00  0.00           H  
ATOM     26  HB  VAL A 122       7.210 -10.992  -3.032  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       6.242 -12.168  -4.810  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       5.455 -13.352  -3.727  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       4.910 -11.664  -3.751  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       5.350 -11.033  -1.446  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       5.565 -12.763  -1.179  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       6.795 -11.626  -0.617  1.00  0.00           H  
ATOM     33  N   GLY A 123       8.248 -15.197  -3.452  1.00  0.00           N  
ATOM     34  CA  GLY A 123       8.302 -16.269  -4.428  1.00  0.00           C  
ATOM     35  C   GLY A 123       6.906 -16.512  -4.994  1.00  0.00           C  
ATOM     36  O   GLY A 123       6.264 -17.497  -4.625  1.00  0.00           O  
ATOM     37  H   GLY A 123       8.151 -15.450  -2.480  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       8.991 -16.016  -5.234  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       8.664 -17.175  -3.944  1.00  0.00           H  
ATOM     40  N   GLY A 124       6.430 -15.628  -5.870  1.00  0.00           N  
ATOM     41  CA  GLY A 124       5.245 -15.839  -6.682  1.00  0.00           C  
ATOM     42  C   GLY A 124       5.114 -14.695  -7.677  1.00  0.00           C  
ATOM     43  O   GLY A 124       5.219 -14.902  -8.886  1.00  0.00           O  
ATOM     44  H   GLY A 124       6.994 -14.815  -6.090  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       5.335 -16.782  -7.224  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       4.361 -15.875  -6.044  1.00  0.00           H  
ATOM     47  N   LEU A 125       4.908 -13.480  -7.152  1.00  0.00           N  
ATOM     48  CA  LEU A 125       4.504 -12.318  -7.956  1.00  0.00           C  
ATOM     49  C   LEU A 125       5.571 -11.986  -8.992  1.00  0.00           C  
ATOM     50  O   LEU A 125       5.236 -11.722 -10.142  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.209 -11.071  -7.101  1.00  0.00           C  
ATOM     52  CG  LEU A 125       2.881 -11.046  -6.301  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       2.077  -9.784  -6.643  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       1.930 -12.236  -6.475  1.00  0.00           C  
ATOM     55  H   LEU A 125       4.940 -13.429  -6.144  1.00  0.00           H  
ATOM     56  HA  LEU A 125       3.598 -12.559  -8.511  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       5.039 -10.904  -6.412  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       4.213 -10.219  -7.784  1.00  0.00           H  
ATOM     59  HG  LEU A 125       3.150 -11.001  -5.247  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       1.127  -9.791  -6.115  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       2.620  -8.898  -6.326  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       1.876  -9.738  -7.717  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       2.420 -13.166  -6.187  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       1.076 -12.109  -5.808  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       1.580 -12.308  -7.505  1.00  0.00           H  
ATOM     66  N   GLY A 126       6.842 -11.968  -8.595  1.00  0.00           N  
ATOM     67  CA  GLY A 126       7.991 -11.872  -9.470  1.00  0.00           C  
ATOM     68  C   GLY A 126       8.624 -10.499  -9.371  1.00  0.00           C  
ATOM     69  O   GLY A 126       9.744 -10.365  -8.884  1.00  0.00           O  
ATOM     70  H   GLY A 126       7.047 -12.107  -7.630  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       8.726 -12.628  -9.195  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       7.678 -12.055 -10.491  1.00  0.00           H  
ATOM     73  N   GLY A 127       7.909  -9.468  -9.820  1.00  0.00           N  
ATOM     74  CA  GLY A 127       8.448  -8.111  -9.899  1.00  0.00           C  
ATOM     75  C   GLY A 127       7.955  -7.192  -8.782  1.00  0.00           C  
ATOM     76  O   GLY A 127       8.644  -6.234  -8.444  1.00  0.00           O  
ATOM     77  H   GLY A 127       6.993  -9.661 -10.201  1.00  0.00           H  
ATOM     78  HA2 GLY A 127       9.537  -8.138  -9.871  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       8.180  -7.676 -10.859  1.00  0.00           H  
ATOM     80  N   TYR A 128       6.788  -7.456  -8.193  1.00  0.00           N  
ATOM     81  CA  TYR A 128       6.192  -6.625  -7.162  1.00  0.00           C  
ATOM     82  C   TYR A 128       6.727  -7.039  -5.790  1.00  0.00           C  
ATOM     83  O   TYR A 128       6.626  -8.217  -5.437  1.00  0.00           O  
ATOM     84  CB  TYR A 128       4.676  -6.806  -7.233  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.063  -6.370  -8.551  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       3.896  -5.001  -8.822  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       3.670  -7.322  -9.512  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       3.388  -4.570 -10.058  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.140  -6.896 -10.746  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.010  -5.519 -11.033  1.00  0.00           C  
ATOM     91  OH  TYR A 128       2.488  -5.116 -12.221  1.00  0.00           O  
ATOM     92  H   TYR A 128       6.257  -8.267  -8.450  1.00  0.00           H  
ATOM     93  HA  TYR A 128       6.427  -5.578  -7.354  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       4.443  -7.853  -7.058  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       4.230  -6.233  -6.429  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       4.157  -4.264  -8.081  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       3.774  -8.384  -9.318  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       3.271  -3.510 -10.239  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       2.832  -7.627 -11.480  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.389  -4.134 -12.260  1.00  0.00           H  
ATOM    101  N   MET A 129       7.243  -6.081  -5.017  1.00  0.00           N  
ATOM    102  CA  MET A 129       7.689  -6.251  -3.633  1.00  0.00           C  
ATOM    103  C   MET A 129       6.534  -6.025  -2.653  1.00  0.00           C  
ATOM    104  O   MET A 129       5.513  -5.438  -3.017  1.00  0.00           O  
ATOM    105  CB  MET A 129       8.805  -5.245  -3.308  1.00  0.00           C  
ATOM    106  CG  MET A 129      10.008  -5.347  -4.247  1.00  0.00           C  
ATOM    107  SD  MET A 129      11.475  -4.416  -3.722  1.00  0.00           S  
ATOM    108  CE  MET A 129      10.769  -2.772  -3.428  1.00  0.00           C  
ATOM    109  H   MET A 129       7.182  -5.124  -5.348  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.063  -7.263  -3.503  1.00  0.00           H  
ATOM    111  HB2 MET A 129       8.391  -4.237  -3.361  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.154  -5.424  -2.291  1.00  0.00           H  
ATOM    113  HG2 MET A 129      10.288  -6.397  -4.335  1.00  0.00           H  
ATOM    114  HG3 MET A 129       9.707  -4.991  -5.232  1.00  0.00           H  
ATOM    115  HE1 MET A 129      10.211  -2.450  -4.307  1.00  0.00           H  
ATOM    116  HE2 MET A 129      10.107  -2.805  -2.563  1.00  0.00           H  
ATOM    117  HE3 MET A 129      11.565  -2.057  -3.220  1.00  0.00           H  
ATOM    118  N   LEU A 130       6.741  -6.365  -1.376  1.00  0.00           N  
ATOM    119  CA  LEU A 130       5.855  -6.123  -0.235  1.00  0.00           C  
ATOM    120  C   LEU A 130       6.624  -5.224   0.735  1.00  0.00           C  
ATOM    121  O   LEU A 130       7.816  -5.446   0.944  1.00  0.00           O  
ATOM    122  CB  LEU A 130       5.448  -7.480   0.381  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.473  -7.494   1.576  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       5.212  -7.423   2.909  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       3.332  -6.472   1.487  1.00  0.00           C  
ATOM    126  H   LEU A 130       7.634  -6.782  -1.141  1.00  0.00           H  
ATOM    127  HA  LEU A 130       4.949  -5.620  -0.573  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       4.985  -8.066  -0.411  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.349  -8.010   0.687  1.00  0.00           H  
ATOM    130  HG  LEU A 130       3.999  -8.467   1.589  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       4.486  -7.493   3.722  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       5.887  -8.277   2.993  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       5.795  -6.511   2.991  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       3.688  -5.455   1.609  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       2.838  -6.567   0.519  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       2.600  -6.691   2.265  1.00  0.00           H  
ATOM    137  N   GLY A 131       5.962  -4.198   1.277  1.00  0.00           N  
ATOM    138  CA  GLY A 131       6.553  -3.122   2.068  1.00  0.00           C  
ATOM    139  C   GLY A 131       6.682  -3.494   3.539  1.00  0.00           C  
ATOM    140  O   GLY A 131       7.190  -4.570   3.859  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.009  -4.074   0.976  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       7.545  -2.890   1.681  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       5.947  -2.225   1.972  1.00  0.00           H  
ATOM    144  N   SER A 132       6.258  -2.601   4.435  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.584  -2.679   5.858  1.00  0.00           C  
ATOM    146  C   SER A 132       5.353  -2.569   6.762  1.00  0.00           C  
ATOM    147  O   SER A 132       5.191  -3.386   7.666  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.616  -1.598   6.170  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.711  -1.650   5.262  1.00  0.00           O  
ATOM    150  H   SER A 132       5.935  -1.706   4.103  1.00  0.00           H  
ATOM    151  HA  SER A 132       7.039  -3.639   6.077  1.00  0.00           H  
ATOM    152  HB2 SER A 132       7.149  -0.617   6.103  1.00  0.00           H  
ATOM    153  HB3 SER A 132       7.953  -1.740   7.185  1.00  0.00           H  
ATOM    154  HG  SER A 132       9.513  -1.858   5.794  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.492  -1.588   6.480  1.00  0.00           N  
ATOM    156  CA  ALA A 133       3.120  -1.311   6.937  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.960   0.172   7.288  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.952   0.886   7.469  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.651  -2.171   8.114  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.845  -0.914   5.817  1.00  0.00           H  
ATOM    161  HA  ALA A 133       2.463  -1.536   6.097  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       3.263  -1.950   8.986  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       1.611  -1.943   8.348  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       2.732  -3.225   7.856  1.00  0.00           H  
ATOM    165  N   MET A 134       1.717   0.631   7.437  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.339   1.970   7.898  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.046   1.915   8.567  1.00  0.00           C  
ATOM    168  O   MET A 134      -0.639   0.834   8.645  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.392   2.957   6.719  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.334   2.697   5.645  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.491   3.791   4.213  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.505   2.739   3.152  1.00  0.00           C  
ATOM    173  H   MET A 134       0.951  -0.022   7.265  1.00  0.00           H  
ATOM    174  HA  MET A 134       2.063   2.295   8.648  1.00  0.00           H  
ATOM    175  HB2 MET A 134       1.267   3.970   7.096  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.375   2.906   6.253  1.00  0.00           H  
ATOM    177  HG2 MET A 134       0.396   1.659   5.315  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.651   2.849   6.080  1.00  0.00           H  
ATOM    179  HE1 MET A 134       2.526   2.703   3.526  1.00  0.00           H  
ATOM    180  HE2 MET A 134       1.076   1.738   3.118  1.00  0.00           H  
ATOM    181  HE3 MET A 134       1.494   3.139   2.143  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.563   3.043   9.071  1.00  0.00           N  
ATOM    183  CA  SER A 135      -1.920   3.123   9.620  1.00  0.00           C  
ATOM    184  C   SER A 135      -2.912   3.474   8.500  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.525   3.768   7.362  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.968   4.137  10.774  1.00  0.00           C  
ATOM    187  OG  SER A 135      -3.053   3.864  11.646  1.00  0.00           O  
ATOM    188  H   SER A 135      -0.099   3.929   8.894  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.187   2.145  10.023  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -1.045   4.077  11.353  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -2.067   5.145  10.371  1.00  0.00           H  
ATOM    192  HG  SER A 135      -2.691   3.402  12.438  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.216   3.414   8.791  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.229   3.555   7.748  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.284   5.006   7.245  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.289   5.923   8.069  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.607   3.101   8.252  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.697   1.587   8.501  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.744   0.755   7.201  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -5.891  -0.450   7.245  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -5.826  -1.376   8.212  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -6.750  -1.458   9.155  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -4.813  -2.225   8.213  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.490   3.253   9.753  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -4.912   2.898   6.940  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.829   3.626   9.182  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.358   3.376   7.511  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -5.852   1.281   9.120  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.612   1.392   9.062  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -7.777   0.475   6.994  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -6.404   1.363   6.364  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -5.259  -0.575   6.458  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.626  -0.953   9.056  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -6.662  -2.103   9.945  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -4.229  -2.273   7.391  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -4.784  -3.023   8.850  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.419   5.225   5.924  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.383   6.548   5.285  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.633   7.430   5.468  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.725   8.483   4.849  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.117   6.266   3.804  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.586   4.846   3.573  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.385   4.175   4.917  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.537   7.110   5.679  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.653   6.950   3.152  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.048   6.293   3.605  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.630   4.828   3.309  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.010   4.367   2.792  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -6.169   3.439   5.089  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.411   3.689   4.924  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.594   7.018   6.299  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.824   7.733   6.681  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.469   8.549   5.535  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.516   9.778   5.548  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.610   8.547   7.974  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.685   8.314   9.057  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.655   9.468  10.054  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -11.134   8.167   8.567  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.348   6.190   6.813  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.525   6.950   6.942  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.647   8.283   8.413  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.551   9.610   7.740  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.423   7.395   9.585  1.00  0.00           H  
ATOM    244 HD11 LEU A 138     -10.213   9.170  10.940  1.00  0.00           H  
ATOM    245 HD12 LEU A 138      -8.630   9.682  10.346  1.00  0.00           H  
ATOM    246 HD13 LEU A 138     -10.085  10.365   9.604  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.355   8.913   7.804  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -11.302   7.169   8.176  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.829   8.305   9.396  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.018   7.828   4.561  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.440   8.319   3.256  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.787   9.037   3.386  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.630   8.646   4.200  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.596   7.066   2.360  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.266   6.311   2.153  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.296   7.322   1.018  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.453   6.732   0.942  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.033   6.828   4.626  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.686   8.995   2.847  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.247   6.378   2.904  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -8.634   6.364   3.039  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.508   5.273   1.991  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -10.839   8.159   0.491  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -11.232   6.434   0.395  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -12.350   7.523   1.193  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -8.305   7.809   0.944  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -7.499   6.207   0.979  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -8.992   6.427   0.042  1.00  0.00           H  
ATOM    269  N   HIS A 140     -12.010  10.039   2.532  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.326  10.636   2.321  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.117   9.789   1.327  1.00  0.00           C  
ATOM    272  O   HIS A 140     -13.613   9.420   0.264  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -13.234  12.098   1.845  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -12.202  12.432   0.789  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -11.196  13.361   0.946  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -12.096  11.934  -0.486  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -10.494  13.417  -0.197  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -10.987  12.534  -1.078  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.284  10.214   1.841  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.859  10.636   3.273  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -14.212  12.408   1.476  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -13.017  12.708   2.723  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -11.031  13.929   1.775  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -12.717  11.202  -0.977  1.00  0.00           H  
ATOM    285  HE1 HIS A 140      -9.646  14.063  -0.380  1.00  0.00           H  
ATOM    286  N   PHE A 141     -15.377   9.492   1.644  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.297   8.865   0.714  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.511   9.762   0.504  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.773  10.189  -0.618  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.612   7.447   1.186  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.428   6.492   1.076  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -14.905   6.151  -0.189  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -14.822   5.966   2.234  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -13.787   5.302  -0.295  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -13.713   5.106   2.119  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.207   4.758   0.859  1.00  0.00           C  
ATOM    297  H   PHE A 141     -15.758   9.767   2.534  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -15.826   8.771  -0.263  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.981   7.470   2.212  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.411   7.087   0.553  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.352   6.552  -1.087  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.197   6.223   3.213  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.336   5.078  -1.251  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.216   4.719   2.991  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.343   4.112   0.779  1.00  0.00           H  
ATOM    306  N   GLY A 142     -18.255  10.099   1.559  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -19.421  10.976   1.485  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.697  10.197   1.193  1.00  0.00           C  
ATOM    309  O   GLY A 142     -21.738  10.519   1.759  1.00  0.00           O  
ATOM    310  H   GLY A 142     -18.059   9.720   2.479  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.538  11.516   2.420  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -19.286  11.716   0.697  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.577   9.189   0.326  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.601   8.682  -0.576  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.928   8.360   0.088  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.781   9.235   0.241  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -21.033   7.483  -1.354  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -19.961   7.864  -2.359  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -19.695   9.042  -2.587  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.284   6.888  -2.921  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.643   9.079  -0.040  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.819   9.449  -1.302  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -20.621   6.772  -0.640  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -21.833   6.991  -1.909  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.504   5.929  -2.620  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.537   7.032  -3.581  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.184   7.085   0.359  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.327   6.668   1.147  1.00  0.00           C  
ATOM    329  C   ASP A 144     -23.919   5.842   2.343  1.00  0.00           C  
ATOM    330  O   ASP A 144     -24.234   6.175   3.482  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.333   5.961   0.238  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.532   5.459   1.023  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -26.429   4.434   1.729  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -27.612   6.070   0.919  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.484   6.398   0.128  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.761   7.565   1.587  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -25.673   6.657  -0.526  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -24.851   5.123  -0.265  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.240   4.741   2.054  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -22.885   3.721   3.023  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.418   3.879   3.358  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.074   3.921   4.532  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.209   2.321   2.486  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.056   2.141   0.987  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -24.122   2.481   0.137  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -21.839   1.710   0.433  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -23.949   2.492  -1.253  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -21.664   1.689  -0.963  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -22.710   2.117  -1.810  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -22.532   2.195  -3.153  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.048   4.555   1.080  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.457   3.867   3.942  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -22.582   1.601   3.007  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.242   2.110   2.740  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -25.073   2.775   0.552  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.026   1.417   1.080  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -24.764   2.795  -1.891  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -20.714   1.396  -1.392  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -22.485   1.302  -3.550  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.560   4.019   2.343  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.106   4.082   2.495  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.649   5.073   3.544  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.668   4.832   4.235  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.433   4.437   1.162  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -18.615   3.427   0.027  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -18.907   4.145  -1.287  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -20.065   4.558  -1.505  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -17.973   4.396  -2.084  1.00  0.00           O  
ATOM    369  H   GLU A 146     -20.929   3.886   1.410  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -18.763   3.137   2.868  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -18.840   5.399   0.848  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.364   4.557   1.330  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -17.718   2.824  -0.073  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -19.434   2.759   0.256  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.382   6.161   3.697  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.080   7.215   4.639  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.987   6.727   6.104  1.00  0.00           C  
ATOM    378  O   ASP A 147     -18.221   7.283   6.891  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.196   8.233   4.501  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -19.708   9.568   5.083  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -18.919  10.269   4.397  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -20.030   9.915   6.235  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.239   6.232   3.171  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.132   7.678   4.363  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.554   8.351   3.464  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.020   7.778   5.040  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.739   5.688   6.494  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.787   5.102   7.834  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.377   3.631   7.781  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.655   3.167   8.662  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.232   5.259   8.339  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.470   4.730   9.757  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -20.949   5.681  10.845  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -21.623   5.440  12.135  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -21.858   6.355  13.086  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -21.413   7.602  13.003  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -22.564   6.036  14.163  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.410   5.304   5.841  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -19.101   5.632   8.500  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.523   6.310   8.298  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.894   4.710   7.667  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -22.542   4.592   9.887  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -21.006   3.752   9.850  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -19.872   5.550  10.963  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -21.141   6.708  10.535  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -21.958   4.499  12.276  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -20.773   7.898  12.258  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -21.605   8.262  13.750  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -22.886   5.097  14.379  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -22.719   6.765  14.856  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.765   2.900   6.734  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.348   1.525   6.479  1.00  0.00           C  
ATOM    413  C   TYR A 149     -17.827   1.441   6.526  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.304   0.502   7.127  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -19.884   1.046   5.119  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.605  -0.406   4.751  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -18.320  -0.822   4.340  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -20.655  -1.342   4.766  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -18.083  -2.154   3.949  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -20.423  -2.674   4.380  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.142  -3.089   3.963  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -18.966  -4.383   3.590  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.381   3.336   6.057  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.763   0.888   7.262  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -20.962   1.206   5.105  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.461   1.672   4.338  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -17.498  -0.124   4.323  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -21.648  -1.041   5.069  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -17.096  -2.465   3.639  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -21.221  -3.402   4.395  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -18.048  -4.637   3.338  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.120   2.415   5.930  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.670   2.489   6.008  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.228   2.517   7.462  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.428   1.675   7.847  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.120   3.722   5.281  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.630   3.943   5.461  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.726   2.874   5.335  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.143   5.230   5.741  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.347   3.076   5.491  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.767   5.442   5.898  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -10.854   4.367   5.771  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.510   4.554   5.910  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.597   3.178   5.457  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.264   1.592   5.540  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.330   3.640   4.216  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.635   4.604   5.661  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.090   1.888   5.114  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.819   6.074   5.814  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -10.678   2.240   5.376  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.471   6.453   6.108  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.258   5.478   5.885  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.732   3.463   8.261  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.353   3.651   9.654  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.454   2.333  10.417  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.488   1.901  11.041  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -16.261   4.728  10.269  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -16.301   6.058   9.496  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -14.941   6.764   9.530  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.049   8.230   9.570  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -15.182   8.968  10.680  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -15.485   8.406  11.848  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -14.987  10.276  10.634  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.442   4.094   7.907  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.315   3.979   9.697  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -17.283   4.356  10.339  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.921   4.917  11.283  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -16.602   5.904   8.460  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -17.066   6.675   9.951  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.386   6.436  10.409  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.376   6.475   8.643  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -14.806   8.726   8.708  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -15.819   7.450  11.927  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -15.381   8.905  12.725  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -14.904  10.770   9.744  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -15.093  10.846  11.469  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.598   1.664  10.307  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.870   0.394  10.965  1.00  0.00           C  
ATOM    479  C   GLU A 152     -15.908  -0.694  10.500  1.00  0.00           C  
ATOM    480  O   GLU A 152     -15.393  -1.468  11.314  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -18.303  -0.018  10.627  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -19.311   0.836  11.392  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -19.677   0.176  12.722  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -18.958   0.337  13.739  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -20.728  -0.502  12.785  1.00  0.00           O  
ATOM    486  H   GLU A 152     -17.337   2.078   9.744  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -16.768   0.521  12.044  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.470   0.102   9.556  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -18.455  -1.070  10.873  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -18.922   1.840  11.574  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -20.188   0.935  10.754  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.682  -0.780   9.192  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -14.908  -1.862   8.590  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.409  -1.578   8.562  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.649  -2.482   8.246  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.417  -2.187   7.175  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -16.689  -3.020   7.246  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -16.640  -4.247   7.189  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -17.828  -2.374   7.420  1.00  0.00           N  
ATOM    500  H   ASN A 153     -16.173  -0.109   8.604  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.044  -2.761   9.194  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -15.570  -1.272   6.602  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -14.665  -2.779   6.651  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -17.825  -1.358   7.415  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -18.689  -2.889   7.562  1.00  0.00           H  
ATOM    506  N   MET A 154     -12.923  -0.375   8.874  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.587   0.023   8.420  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.435  -0.825   8.956  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.355  -0.858   8.366  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.304   1.485   8.690  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.292   1.884  10.162  1.00  0.00           C  
ATOM    512  SD  MET A 154      -9.828   2.804  10.717  1.00  0.00           S  
ATOM    513  CE  MET A 154      -9.695   3.992   9.362  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.591   0.367   9.065  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.593  -0.064   7.346  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.339   1.690   8.245  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -12.041   2.089   8.176  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.164   2.509  10.279  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -11.425   1.012  10.803  1.00  0.00           H  
ATOM    520  HE1 MET A 154      -8.967   4.761   9.618  1.00  0.00           H  
ATOM    521  HE2 MET A 154      -9.368   3.454   8.470  1.00  0.00           H  
ATOM    522  HE3 MET A 154     -10.673   4.435   9.175  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.662  -1.491  10.080  1.00  0.00           N  
ATOM    524  CA  TYR A 155      -9.728  -2.403  10.717  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.400  -3.609   9.827  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.255  -4.055   9.792  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.300  -2.844  12.070  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.367  -3.921  11.988  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -12.702  -3.593  11.685  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.004  -5.271  12.156  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -13.668  -4.608  11.578  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -11.974  -6.283  12.104  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -13.317  -5.952  11.831  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -14.264  -6.924  11.821  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.581  -1.346  10.461  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -8.804  -1.862  10.906  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.471  -3.218  12.667  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.701  -1.977  12.599  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -12.998  -2.566  11.536  1.00  0.00           H  
ATOM    540  HD2 TYR A 155      -9.972  -5.536  12.327  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -14.688  -4.363  11.325  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -11.692  -7.315  12.255  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -13.954  -7.706  12.298  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.377  -4.148   9.093  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.258  -5.407   8.343  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.777  -5.166   6.908  1.00  0.00           C  
ATOM    547  O   ARG A 156     -10.244  -5.820   5.972  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.587  -6.184   8.398  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -12.759  -5.356   7.846  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -13.735  -6.140   6.994  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -13.083  -6.585   5.756  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -13.731  -6.996   4.667  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -15.049  -6.868   4.593  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -13.045  -7.528   3.668  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.269  -3.658   9.099  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.501  -6.032   8.825  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.472  -7.110   7.835  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -11.805  -6.467   9.425  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.300  -4.906   8.678  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.375  -4.574   7.195  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.119  -6.989   7.556  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.561  -5.478   6.744  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -12.065  -6.508   5.726  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -15.588  -6.481   5.353  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -15.598  -7.096   3.770  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -12.042  -7.707   3.746  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -13.547  -7.965   2.899  1.00  0.00           H  
ATOM    568  N   TYR A 157      -8.876  -4.210   6.713  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.250  -3.924   5.428  1.00  0.00           C  
ATOM    570  C   TYR A 157      -6.749  -4.157   5.550  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.247  -4.299   6.670  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -8.595  -2.483   5.020  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.045  -2.275   4.629  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -10.704  -3.187   3.775  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -10.733  -1.157   5.128  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.064  -3.021   3.464  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.107  -1.013   4.860  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -12.778  -1.942   4.031  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.108  -1.787   3.788  1.00  0.00           O  
ATOM    580  H   TYR A 157      -8.460  -3.785   7.530  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.620  -4.620   4.677  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.335  -1.843   5.855  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -7.980  -2.132   4.199  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.182  -4.031   3.346  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.194  -0.432   5.732  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -12.547  -3.724   2.796  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -12.668  -0.203   5.294  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -14.443  -2.436   3.162  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.013  -4.187   4.430  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.573  -4.392   4.462  1.00  0.00           C  
ATOM    591  C   PRO A 158      -3.867  -3.244   5.194  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.393  -2.136   5.351  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.153  -4.525   2.994  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.249  -3.788   2.239  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.484  -4.139   3.053  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.355  -5.328   4.979  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.177  -4.090   2.802  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.167  -5.576   2.708  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -5.071  -2.715   2.299  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.334  -4.109   1.206  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.254  -3.401   2.861  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -6.869  -5.119   2.789  1.00  0.00           H  
ATOM    603  N   ASN A 159      -2.662  -3.512   5.683  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -1.804  -2.587   6.432  1.00  0.00           C  
ATOM    605  C   ASN A 159      -0.606  -2.144   5.596  1.00  0.00           C  
ATOM    606  O   ASN A 159       0.067  -1.189   5.966  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -1.316  -3.241   7.742  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -0.466  -4.491   7.509  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -0.728  -5.262   6.597  1.00  0.00           O  
ATOM    610  ND2 ASN A 159       0.561  -4.745   8.298  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.282  -4.448   5.543  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.366  -1.690   6.695  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -0.734  -2.504   8.296  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -2.176  -3.506   8.353  1.00  0.00           H  
ATOM    615 HD21 ASN A 159       0.920  -4.166   9.058  1.00  0.00           H  
ATOM    616 HD22 ASN A 159       1.131  -5.533   8.018  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.346  -2.799   4.468  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.710  -2.508   3.503  1.00  0.00           C  
ATOM    619  C   GLN A 160       0.124  -2.845   2.135  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.012  -3.302   2.023  1.00  0.00           O  
ATOM    621  CB  GLN A 160       2.036  -3.275   3.786  1.00  0.00           C  
ATOM    622  CG  GLN A 160       1.877  -4.425   4.786  1.00  0.00           C  
ATOM    623  CD  GLN A 160       3.133  -5.126   5.276  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       3.139  -5.722   6.350  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       4.211  -5.099   4.523  1.00  0.00           N  
ATOM    626  H   GLN A 160      -0.981  -3.534   4.177  1.00  0.00           H  
ATOM    627  HA  GLN A 160       0.918  -1.437   3.531  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       2.457  -3.670   2.863  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.758  -2.567   4.190  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       1.465  -3.976   5.662  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       1.174  -5.158   4.400  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       4.189  -4.680   3.614  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       4.986  -5.708   4.762  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.899  -2.628   1.088  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.495  -2.770  -0.307  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.620  -3.489  -1.066  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.559  -3.977  -0.427  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.075  -1.393  -0.875  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.078  -0.768  -0.074  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.205  -0.363  -0.859  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.862  -2.403   1.271  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.377  -3.419  -0.360  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.259  -1.526  -1.902  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -0.730  -0.412   0.893  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -1.480   0.072  -0.638  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.872  -1.494   0.088  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       2.028  -0.696  -1.491  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       0.819   0.575  -1.248  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       1.552  -0.199   0.159  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.529  -3.569  -2.390  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.431  -4.290  -3.281  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.793  -3.404  -4.478  1.00  0.00           C  
ATOM    653  O   TYR A 162       1.927  -3.124  -5.301  1.00  0.00           O  
ATOM    654  CB  TYR A 162       1.765  -5.588  -3.767  1.00  0.00           C  
ATOM    655  CG  TYR A 162       1.751  -6.740  -2.781  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       0.690  -6.898  -1.867  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       2.798  -7.679  -2.808  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       0.689  -7.978  -0.964  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       2.792  -8.767  -1.919  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       1.750  -8.909  -0.984  1.00  0.00           C  
ATOM    661  OH  TYR A 162       1.806  -9.932  -0.092  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.708  -3.153  -2.815  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.333  -4.548  -2.735  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       0.739  -5.369  -4.063  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.296  -5.923  -4.660  1.00  0.00           H  
ATOM    666  HD1 TYR A 162      -0.123  -6.185  -1.849  1.00  0.00           H  
ATOM    667  HD2 TYR A 162       3.615  -7.547  -3.503  1.00  0.00           H  
ATOM    668  HE1 TYR A 162      -0.122  -8.086  -0.257  1.00  0.00           H  
ATOM    669  HE2 TYR A 162       3.595  -9.482  -1.905  1.00  0.00           H  
ATOM    670  HH  TYR A 162       1.490  -9.637   0.787  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.061  -2.991  -4.603  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.559  -2.104  -5.662  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.816  -2.697  -6.312  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.586  -3.397  -5.649  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.841  -0.704  -5.078  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.830  -0.649  -3.919  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       7.219  -0.650  -4.150  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       5.368  -0.564  -2.598  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       8.139  -0.585  -3.089  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       6.286  -0.519  -1.532  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       7.673  -0.520  -1.761  1.00  0.00           C  
ATOM    682  OH  TYR A 163       8.513  -0.444  -0.697  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.753  -3.364  -3.968  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.794  -1.998  -6.435  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       5.209  -0.059  -5.874  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.896  -0.271  -4.749  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       7.588  -0.664  -5.155  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       4.305  -0.553  -2.401  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       9.199  -0.565  -3.293  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       5.944  -0.469  -0.517  1.00  0.00           H  
ATOM    691  HH  TYR A 163       9.439  -0.203  -0.921  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.069  -2.414  -7.598  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.359  -2.720  -8.236  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.478  -1.848  -7.658  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.198  -0.681  -7.367  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.326  -2.439  -9.744  1.00  0.00           C  
ATOM    697  CG  ARG A 164       6.523  -3.441 -10.583  1.00  0.00           C  
ATOM    698  CD  ARG A 164       7.349  -3.800 -11.817  1.00  0.00           C  
ATOM    699  NE  ARG A 164       6.550  -4.218 -12.968  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       7.093  -4.646 -14.111  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       8.407  -4.818 -14.203  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       6.335  -4.838 -15.179  1.00  0.00           N  
ATOM    703  H   ARG A 164       5.407  -1.837  -8.107  1.00  0.00           H  
ATOM    704  HA  ARG A 164       7.599  -3.767  -8.065  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       6.932  -1.441  -9.920  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.361  -2.424 -10.094  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       6.327  -4.350 -10.015  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       5.582  -2.978 -10.877  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       7.928  -2.932 -12.136  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       8.033  -4.603 -11.545  1.00  0.00           H  
ATOM    711  HE  ARG A 164       5.555  -4.060 -12.922  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       9.030  -4.612 -13.425  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       8.812  -5.327 -14.988  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       5.349  -4.578 -15.217  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       6.750  -5.064 -16.078  1.00  0.00           H  
ATOM    716  N   PRO A 165       9.734  -2.328  -7.613  1.00  0.00           N  
ATOM    717  CA  PRO A 165      10.874  -1.533  -7.194  1.00  0.00           C  
ATOM    718  C   PRO A 165      11.058  -0.352  -8.140  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.799  -0.448  -9.344  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.074  -2.485  -7.227  1.00  0.00           C  
ATOM    721  CG  PRO A 165      11.688  -3.523  -8.276  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.177  -3.625  -8.092  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.718  -1.169  -6.177  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.001  -1.975  -7.486  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.169  -2.975  -6.261  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      11.911  -3.139  -9.272  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.181  -4.482  -8.110  1.00  0.00           H  
ATOM    728  HD2 PRO A 165       9.707  -3.900  -9.038  1.00  0.00           H  
ATOM    729  HD3 PRO A 165       9.950  -4.364  -7.329  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.536   0.762  -7.591  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.832   1.968  -8.336  1.00  0.00           C  
ATOM    732  C   VAL A 166      12.926   1.694  -9.366  1.00  0.00           C  
ATOM    733  O   VAL A 166      12.882   2.287 -10.444  1.00  0.00           O  
ATOM    734  CB  VAL A 166      12.123   3.068  -7.298  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      12.580   4.384  -7.883  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      10.837   3.448  -6.556  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.874   0.757  -6.633  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.970   2.255  -8.920  1.00  0.00           H  
ATOM    739  HB  VAL A 166      12.870   2.719  -6.583  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      11.789   4.809  -8.491  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      12.805   5.040  -7.041  1.00  0.00           H  
ATOM    742 HG13 VAL A 166      13.476   4.212  -8.466  1.00  0.00           H  
ATOM    743 HG21 VAL A 166      11.050   4.254  -5.858  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      10.096   3.834  -7.246  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      10.437   2.589  -6.021  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.794   0.717  -9.103  1.00  0.00           N  
ATOM    747  CA  ASP A 167      14.887   0.255  -9.943  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.459  -0.072 -11.378  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.272   0.099 -12.285  1.00  0.00           O  
ATOM    750  CB  ASP A 167      15.551  -0.965  -9.287  1.00  0.00           C  
ATOM    751  CG  ASP A 167      16.305  -0.642  -7.998  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      15.721   0.000  -7.096  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      17.478  -1.078  -7.885  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.800   0.342  -8.161  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.634   1.045 -10.003  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      14.797  -1.728  -9.089  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      16.273  -1.378  -9.985  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.211  -0.476 -11.646  1.00  0.00           N  
ATOM    759  CA  HIS A 168      12.642  -0.507 -12.973  1.00  0.00           C  
ATOM    760  C   HIS A 168      11.151  -0.230 -12.777  1.00  0.00           C  
ATOM    761  O   HIS A 168      10.373  -1.187 -12.731  1.00  0.00           O  
ATOM    762  CB  HIS A 168      12.889  -1.884 -13.626  1.00  0.00           C  
ATOM    763  CG  HIS A 168      14.042  -2.010 -14.592  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      14.666  -3.189 -14.946  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      14.546  -1.027 -15.398  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      15.531  -2.922 -15.936  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      15.486  -1.616 -16.250  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.498  -0.637 -10.947  1.00  0.00           H  
ATOM    769  HA  HIS A 168      13.067   0.288 -13.586  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      12.988  -2.641 -12.853  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      11.998  -2.143 -14.179  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      14.509  -4.117 -14.556  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      14.239   0.006 -15.412  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      16.160  -3.658 -16.421  1.00  0.00           H  
ATOM    775  N   TYR A 169      10.767   1.052 -12.639  1.00  0.00           N  
ATOM    776  CA  TYR A 169       9.387   1.526 -12.801  1.00  0.00           C  
ATOM    777  C   TYR A 169       9.218   3.048 -12.663  1.00  0.00           C  
ATOM    778  O   TYR A 169       8.358   3.599 -13.350  1.00  0.00           O  
ATOM    779  CB  TYR A 169       8.412   0.802 -11.839  1.00  0.00           C  
ATOM    780  CG  TYR A 169       7.242   0.097 -12.500  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       7.441  -0.670 -13.661  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       5.970   0.131 -11.896  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       6.378  -1.406 -14.209  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       4.918  -0.643 -12.413  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       5.120  -1.422 -13.570  1.00  0.00           C  
ATOM    786  OH  TYR A 169       4.144  -2.249 -14.029  1.00  0.00           O  
ATOM    787  H   TYR A 169      11.501   1.746 -12.629  1.00  0.00           H  
ATOM    788  HA  TYR A 169       9.104   1.293 -13.826  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       8.934   0.075 -11.219  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       8.014   1.512 -11.134  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       8.435  -0.740 -14.088  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       5.818   0.693 -10.986  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       6.547  -2.031 -15.072  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       3.969  -0.679 -11.898  1.00  0.00           H  
ATOM    795  HH  TYR A 169       3.373  -2.321 -13.420  1.00  0.00           H  
ATOM    796  N   SER A 170       9.992   3.716 -11.794  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.917   5.136 -11.394  1.00  0.00           C  
ATOM    798  C   SER A 170       8.769   5.963 -12.028  1.00  0.00           C  
ATOM    799  O   SER A 170       8.952   6.534 -13.101  1.00  0.00           O  
ATOM    800  CB  SER A 170      11.270   5.805 -11.704  1.00  0.00           C  
ATOM    801  OG  SER A 170      12.377   5.025 -11.284  1.00  0.00           O  
ATOM    802  H   SER A 170      10.741   3.197 -11.352  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.780   5.159 -10.312  1.00  0.00           H  
ATOM    804  HB2 SER A 170      11.356   5.934 -12.782  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.312   6.788 -11.232  1.00  0.00           H  
ATOM    806  HG  SER A 170      12.484   5.064 -10.325  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.592   6.070 -11.398  1.00  0.00           N  
ATOM    808  CA  ASN A 171       6.492   6.961 -11.814  1.00  0.00           C  
ATOM    809  C   ASN A 171       5.559   7.146 -10.624  1.00  0.00           C  
ATOM    810  O   ASN A 171       5.623   6.341  -9.707  1.00  0.00           O  
ATOM    811  CB  ASN A 171       5.687   6.342 -12.983  1.00  0.00           C  
ATOM    812  CG  ASN A 171       6.185   6.840 -14.331  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       6.366   8.037 -14.514  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       6.366   5.970 -15.308  1.00  0.00           N  
ATOM    815  H   ASN A 171       7.437   5.618 -10.503  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.893   7.936 -12.099  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       5.739   5.254 -12.932  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       4.641   6.636 -12.907  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       6.152   4.987 -15.167  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       6.930   6.279 -16.099  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.625   8.103 -10.629  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.513   8.009  -9.682  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.472   7.035 -10.211  1.00  0.00           C  
ATOM    824  O   GLN A 172       2.048   6.142  -9.485  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.866   9.363  -9.380  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.919   9.248  -8.170  1.00  0.00           C  
ATOM    827  CD  GLN A 172       0.458   9.305  -8.586  1.00  0.00           C  
ATOM    828  OE1 GLN A 172      -0.107  10.375  -8.786  1.00  0.00           O  
ATOM    829  NE2 GLN A 172      -0.200   8.176  -8.752  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.624   8.847 -11.321  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.897   7.616  -8.738  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.647  10.075  -9.150  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       2.328   9.732 -10.254  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       2.113   8.334  -7.608  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       2.100  10.065  -7.481  1.00  0.00           H  
ATOM    836 HE21 GLN A 172       0.268   7.295  -8.563  1.00  0.00           H  
ATOM    837 HE22 GLN A 172      -1.214   8.185  -8.828  1.00  0.00           H  
ATOM    838  N   ASN A 173       2.007   7.218 -11.450  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.838   6.485 -11.951  1.00  0.00           C  
ATOM    840  C   ASN A 173       1.007   4.976 -11.804  1.00  0.00           C  
ATOM    841  O   ASN A 173       0.157   4.304 -11.224  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.552   6.813 -13.415  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -0.691   6.055 -13.871  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -0.593   4.992 -14.477  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -1.878   6.551 -13.579  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.352   8.029 -11.952  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.030   6.784 -11.360  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.401   7.882 -13.518  1.00  0.00           H  
ATOM    849  HB3 ASN A 173       1.399   6.522 -14.043  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -1.977   7.479 -13.175  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -2.721   6.072 -13.877  1.00  0.00           H  
ATOM    852  N   ASN A 174       2.130   4.450 -12.296  1.00  0.00           N  
ATOM    853  CA  ASN A 174       2.392   3.010 -12.291  1.00  0.00           C  
ATOM    854  C   ASN A 174       2.719   2.480 -10.888  1.00  0.00           C  
ATOM    855  O   ASN A 174       2.822   1.272 -10.711  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.525   2.639 -13.261  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.386   3.255 -14.646  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       4.311   3.900 -15.134  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       2.251   3.112 -15.305  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.772   5.086 -12.746  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.486   2.505 -12.630  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       4.480   2.938 -12.829  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       3.545   1.553 -13.370  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       1.461   2.579 -14.950  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       2.154   3.539 -16.221  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.882   3.347  -9.887  1.00  0.00           N  
ATOM    867  CA  PHE A 175       3.011   2.947  -8.489  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.675   2.986  -7.776  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.639   2.659  -6.600  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.970   3.876  -7.739  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.415   3.537  -7.962  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.947   3.616  -9.256  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       6.214   3.090  -6.895  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       7.280   3.300  -9.485  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.538   2.708  -7.138  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       8.059   2.790  -8.440  1.00  0.00           C  
ATOM    877  H   PHE A 175       2.750   4.337 -10.041  1.00  0.00           H  
ATOM    878  HA  PHE A 175       3.390   1.926  -8.416  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.786   4.917  -8.005  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.779   3.769  -6.673  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.349   3.956 -10.085  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.823   2.982  -5.891  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.660   3.429 -10.481  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       8.122   2.326  -6.313  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       9.050   2.441  -8.637  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.606   3.444  -8.425  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -0.684   3.622  -7.788  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.692   2.767  -8.534  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.111   1.767  -7.979  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -0.986   5.117  -7.627  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.324   5.345  -6.912  1.00  0.00           C  
ATOM    892  CG2 VAL A 176       0.140   5.768  -6.794  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.691   3.739  -9.388  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -0.644   3.210  -6.780  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.025   5.582  -8.612  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -3.139   4.915  -7.494  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -2.313   4.882  -5.924  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -2.512   6.412  -6.801  1.00  0.00           H  
ATOM    899 HG21 VAL A 176       1.109   5.687  -7.278  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -0.049   6.826  -6.656  1.00  0.00           H  
ATOM    901 HG23 VAL A 176       0.213   5.281  -5.821  1.00  0.00           H  
ATOM    902  N   HIS A 177      -1.999   3.063  -9.798  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.936   2.289 -10.605  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.545   0.803 -10.592  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.337  -0.057 -10.216  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -2.955   2.888 -12.022  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -4.039   2.395 -12.951  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -4.700   3.182 -13.871  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -4.516   1.115 -13.083  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.556   2.393 -14.539  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -5.478   1.131 -14.093  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.553   3.858 -10.236  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.930   2.395 -10.169  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.073   3.968 -11.931  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -1.991   2.719 -12.498  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -4.617   4.190 -14.008  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -4.214   0.237 -12.532  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -6.237   2.735 -15.303  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.310   0.499 -10.999  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.814  -0.877 -11.092  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.655  -1.511  -9.706  1.00  0.00           C  
ATOM    922  O   ASP A 178      -0.846  -2.714  -9.551  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.534  -0.875 -11.823  1.00  0.00           C  
ATOM    924  CG  ASP A 178       0.920  -2.224 -12.428  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       0.063  -2.908 -13.043  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       2.119  -2.577 -12.411  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.714   1.259 -11.281  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.535  -1.460 -11.665  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.500  -0.133 -12.618  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.305  -0.583 -11.114  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.320  -0.694  -8.703  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.147  -1.119  -7.319  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.484  -1.513  -6.703  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.559  -2.602  -6.144  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.531  -0.006  -6.518  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.756  -0.225  -4.728  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.249   0.285  -8.932  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.501  -2.001  -7.309  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.521   0.146  -6.947  1.00  0.00           H  
ATOM    940  HB3 CYS A 179      -0.047   0.905  -6.651  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.539  -0.693  -6.798  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.871  -1.041  -6.314  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.302  -2.346  -6.968  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.600  -3.282  -6.234  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -4.905   0.085  -6.541  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.303  -0.396  -6.108  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.530   1.358  -5.760  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.435   0.214  -7.237  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.794  -1.221  -5.241  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -4.945   0.333  -7.603  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.642  -1.208  -6.756  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.281  -0.781  -5.091  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -7.030   0.411  -6.177  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -3.875   1.985  -6.354  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -5.422   1.940  -5.524  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -4.006   1.110  -4.838  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.264  -2.428  -8.304  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.604  -3.625  -9.075  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.974  -4.860  -8.437  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.676  -5.780  -8.025  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -4.134  -3.421 -10.525  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.299  -4.614 -11.461  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -4.857  -5.666 -11.167  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -3.865  -4.457 -12.697  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.999  -1.595  -8.818  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.687  -3.755  -9.067  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.682  -2.575 -10.942  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -3.075  -3.172 -10.514  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -3.312  -3.641 -12.958  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -3.833  -5.262 -13.308  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.651  -4.850  -8.301  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.885  -5.951  -7.750  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.200  -6.199  -6.279  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.296  -7.357  -5.893  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.397  -5.659  -7.990  1.00  0.00           C  
ATOM    976  CG1 ILE A 182      -0.079  -5.785  -9.490  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.544  -6.526  -7.143  1.00  0.00           C  
ATOM    978  CD1 ILE A 182      -0.088  -7.213 -10.044  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.137  -4.031  -8.609  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.168  -6.853  -8.288  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.207  -4.626  -7.698  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.779  -5.196 -10.079  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       0.894  -5.343  -9.640  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.308  -7.580  -7.274  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       1.576  -6.328  -7.423  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       0.412  -6.267  -6.096  1.00  0.00           H  
ATOM    987 HD11 ILE A 182       0.622  -7.838  -9.501  1.00  0.00           H  
ATOM    988 HD12 ILE A 182      -1.092  -7.630  -9.974  1.00  0.00           H  
ATOM    989 HD13 ILE A 182       0.199  -7.189 -11.093  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.310  -5.162  -5.459  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.525  -5.245  -4.022  1.00  0.00           C  
ATOM    992  C   THR A 183      -3.891  -5.866  -3.734  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.001  -6.802  -2.937  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.388  -3.832  -3.433  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -1.072  -3.364  -3.628  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.703  -3.744  -1.943  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.243  -4.239  -5.874  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.761  -5.888  -3.592  1.00  0.00           H  
ATOM    999  HB  THR A 183      -3.063  -3.168  -3.964  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -1.031  -3.066  -4.559  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -2.123  -4.475  -1.386  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.478  -2.743  -1.587  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -3.763  -3.926  -1.781  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -4.935  -5.354  -4.380  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.287  -5.874  -4.333  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.237  -7.323  -4.794  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.559  -8.202  -3.997  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.208  -4.950  -5.156  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.609  -5.543  -5.363  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.316  -3.622  -4.394  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.794  -4.591  -5.039  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.631  -5.872  -3.299  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.767  -4.755  -6.134  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -9.239  -4.807  -5.867  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -8.548  -6.426  -5.999  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -9.055  -5.818  -4.409  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -7.847  -3.778  -3.462  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -6.336  -3.198  -4.193  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -7.850  -2.905  -5.002  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.733  -7.583  -6.007  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.603  -8.918  -6.563  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -4.890  -9.853  -5.596  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.291 -10.995  -5.452  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -4.892  -8.821  -7.924  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -4.890 -10.146  -8.694  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -3.494 -10.729  -8.955  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.792 -11.149  -7.660  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.527 -11.853  -7.939  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.463  -6.821  -6.623  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.610  -9.310  -6.721  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.430  -8.098  -8.542  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.871  -8.459  -7.788  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.505 -10.875  -8.173  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.357  -9.960  -9.658  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -3.610 -11.600  -9.606  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -2.892  -9.987  -9.481  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.589 -10.265  -7.046  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -3.460 -11.809  -7.101  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.663 -12.587  -8.631  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -0.838 -11.225  -8.352  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -1.171 -12.300  -7.095  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -3.790  -9.440  -4.968  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.061 -10.309  -4.055  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -3.938 -10.712  -2.884  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -3.918 -11.893  -2.555  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.751  -9.671  -3.539  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.484 -10.370  -4.042  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -0.096 -11.635  -3.266  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       1.062 -11.839  -2.908  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -1.036 -12.521  -2.979  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.457  -8.502  -5.159  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -2.857 -11.236  -4.596  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -1.712  -8.620  -3.815  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.717  -9.713  -2.455  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -0.620 -10.619  -5.092  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186       0.338  -9.661  -3.956  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -1.991 -12.358  -3.278  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.777 -13.485  -2.792  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.648  -9.776  -2.257  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.482 -10.062  -1.099  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -6.670 -10.935  -1.509  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -6.943 -11.939  -0.847  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -5.890  -8.738  -0.445  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -6.440  -8.804   0.962  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -5.835  -9.401   2.047  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -7.528  -8.113   1.428  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -6.566  -9.098   3.137  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -7.609  -8.304   2.815  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.651  -8.832  -2.630  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -4.879 -10.615  -0.384  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -4.992  -8.129  -0.390  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -6.602  -8.226  -1.090  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -4.961  -9.931   2.042  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -8.186  -7.497   0.831  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -6.323  -9.427   4.140  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.347 -10.618  -2.615  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.460 -11.417  -3.101  1.00  0.00           C  
ATOM   1078  C   THR A 188      -7.972 -12.834  -3.448  1.00  0.00           C  
ATOM   1079  O   THR A 188      -8.606 -13.805  -3.027  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.174 -10.707  -4.268  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.274 -10.441  -5.316  1.00  0.00           O  
ATOM   1082  CG2 THR A 188      -9.843  -9.383  -3.855  1.00  0.00           C  
ATOM   1083  H   THR A 188      -7.088  -9.816  -3.186  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -9.184 -11.513  -2.290  1.00  0.00           H  
ATOM   1085  HB  THR A 188      -9.939 -11.383  -4.636  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -8.750 -10.558  -6.158  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -10.585  -9.571  -3.079  1.00  0.00           H  
ATOM   1088 HG22 THR A 188      -9.108  -8.668  -3.485  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -10.353  -8.934  -4.710  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.820 -12.992  -4.116  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -6.217 -14.287  -4.441  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -5.862 -15.034  -3.167  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -6.234 -16.193  -3.037  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -4.994 -14.091  -5.357  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -4.101 -15.329  -5.482  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.495 -13.717  -6.751  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.324 -12.173  -4.461  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.954 -14.890  -4.974  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -4.372 -13.286  -4.966  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -4.695 -16.196  -5.775  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -3.325 -15.153  -6.226  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -3.618 -15.523  -4.524  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -6.200 -12.892  -6.678  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -4.656 -13.440  -7.382  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -6.015 -14.567  -7.181  1.00  0.00           H  
ATOM   1106  N   THR A 190      -5.218 -14.380  -2.202  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -4.976 -14.928  -0.877  1.00  0.00           C  
ATOM   1108  C   THR A 190      -6.272 -15.528  -0.313  1.00  0.00           C  
ATOM   1109  O   THR A 190      -6.238 -16.614   0.274  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -4.355 -13.806  -0.019  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -2.958 -14.005   0.080  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -4.923 -13.642   1.388  1.00  0.00           C  
ATOM   1113  H   THR A 190      -4.911 -13.427  -2.361  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -4.250 -15.735  -0.973  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -4.518 -12.864  -0.531  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -2.539 -13.124   0.021  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -4.337 -12.907   1.940  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -5.951 -13.285   1.330  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -4.906 -14.597   1.910  1.00  0.00           H  
ATOM   1120  N   THR A 191      -7.418 -14.888  -0.551  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -8.679 -15.311   0.012  1.00  0.00           C  
ATOM   1122  C   THR A 191      -9.297 -16.489  -0.761  1.00  0.00           C  
ATOM   1123  O   THR A 191     -10.249 -17.080  -0.271  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -9.618 -14.099   0.119  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -8.953 -12.935   0.594  1.00  0.00           O  
ATOM   1126  CG2 THR A 191     -10.658 -14.356   1.193  1.00  0.00           C  
ATOM   1127  H   THR A 191      -7.444 -14.069  -1.147  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -8.482 -15.655   1.026  1.00  0.00           H  
ATOM   1129  HB  THR A 191     -10.114 -13.925  -0.837  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -8.227 -12.680  -0.003  1.00  0.00           H  
ATOM   1131 HG21 THR A 191     -11.223 -15.249   0.956  1.00  0.00           H  
ATOM   1132 HG22 THR A 191     -10.154 -14.514   2.143  1.00  0.00           H  
ATOM   1133 HG23 THR A 191     -11.339 -13.511   1.264  1.00  0.00           H  
ATOM   1134  N   THR A 192      -8.772 -16.919  -1.911  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -9.298 -18.084  -2.633  1.00  0.00           C  
ATOM   1136  C   THR A 192      -9.273 -19.330  -1.728  1.00  0.00           C  
ATOM   1137  O   THR A 192     -10.258 -20.060  -1.650  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -8.571 -18.260  -3.985  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -9.382 -18.959  -4.916  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -7.233 -18.994  -3.892  1.00  0.00           C  
ATOM   1141  H   THR A 192      -7.979 -16.417  -2.288  1.00  0.00           H  
ATOM   1142  HA  THR A 192     -10.342 -17.865  -2.859  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -8.375 -17.268  -4.393  1.00  0.00           H  
ATOM   1144  HG1 THR A 192      -9.446 -19.896  -4.638  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -7.398 -20.043  -3.666  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -6.703 -18.897  -4.839  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -6.619 -18.579  -3.099  1.00  0.00           H  
ATOM   1148  N   THR A 193      -8.202 -19.536  -0.952  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -8.088 -20.609   0.039  1.00  0.00           C  
ATOM   1150  C   THR A 193      -9.057 -20.436   1.236  1.00  0.00           C  
ATOM   1151  O   THR A 193      -9.216 -21.341   2.061  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -6.599 -20.736   0.408  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -5.887 -21.218  -0.725  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -6.287 -21.691   1.554  1.00  0.00           C  
ATOM   1155  H   THR A 193      -7.416 -18.906  -1.044  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -8.378 -21.533  -0.448  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -6.209 -19.753   0.674  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -6.540 -21.540  -1.376  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -5.209 -21.767   1.697  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -6.717 -21.286   2.469  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -6.712 -22.674   1.356  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -9.756 -19.306   1.318  1.00  0.00           N  
ATOM   1163  CA  LYS A 194     -10.820 -19.005   2.265  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -12.185 -18.852   1.585  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -13.133 -18.425   2.241  1.00  0.00           O  
ATOM   1166  CB  LYS A 194     -10.443 -17.758   3.073  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -9.039 -17.869   3.702  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -8.961 -17.201   5.076  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -9.763 -18.014   6.101  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -9.789 -17.389   7.434  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -9.569 -18.575   0.651  1.00  0.00           H  
ATOM   1172  HA  LYS A 194     -10.930 -19.835   2.951  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194     -10.474 -16.882   2.429  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194     -11.203 -17.621   3.838  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -8.761 -18.918   3.808  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -8.319 -17.393   3.033  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -7.918 -17.161   5.386  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -9.347 -16.184   4.996  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194     -10.792 -18.120   5.755  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -9.332 -19.012   6.184  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194     -10.399 -17.939   8.038  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -8.868 -17.387   7.861  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194     -10.144 -16.442   7.377  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -12.301 -19.184   0.299  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -13.552 -19.094  -0.440  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -13.961 -17.650  -0.732  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -15.155 -17.393  -0.898  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -11.483 -19.505  -0.198  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -13.448 -19.628  -1.384  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -14.344 -19.574   0.136  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -13.006 -16.711  -0.787  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -13.224 -15.282  -1.025  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -14.247 -14.686  -0.036  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -14.503 -15.318   0.994  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -13.481 -15.089  -2.525  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -12.665 -13.971  -3.170  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -13.543 -12.762  -3.450  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -13.804 -12.042  -2.470  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -13.969 -12.555  -4.613  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -12.042 -17.014  -0.724  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -12.286 -14.789  -0.810  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -13.139 -15.984  -3.034  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -14.545 -14.961  -2.716  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -11.820 -13.680  -2.543  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -12.249 -14.370  -4.090  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -14.749 -13.458  -0.240  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -15.855 -12.865   0.533  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -16.333 -11.518  -0.037  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -17.473 -11.113   0.193  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -15.420 -12.606   1.991  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -16.577 -12.538   2.983  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -16.643 -13.346   3.905  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -17.502 -11.603   2.863  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -14.507 -12.976  -1.104  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -16.692 -13.563   0.538  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -14.767 -13.395   2.339  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -14.821 -11.704   2.044  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -17.531 -11.044   2.012  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -18.246 -11.503   3.536  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -15.426 -10.750  -0.638  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.499  -9.301  -0.751  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.665  -8.873  -1.637  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -16.782  -9.303  -2.785  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.172  -8.748  -1.289  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.975  -8.877  -0.358  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -12.401 -10.140  -0.108  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.408  -7.733   0.245  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -11.310 -10.264   0.763  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.295  -7.858   1.095  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.761  -9.128   1.367  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -14.625 -11.199  -1.073  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.662  -8.888   0.242  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -13.941  -9.248  -2.230  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.324  -7.692  -1.507  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -12.778 -11.033  -0.581  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -12.806  -6.745   0.062  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -10.881 -11.234   0.960  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -10.862  -6.979   1.551  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198      -9.924  -9.251   2.035  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.518  -8.004  -1.103  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.555  -7.331  -1.869  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.926  -6.156  -2.632  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.792  -5.772  -2.336  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.680  -6.915  -0.903  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -19.262  -5.954   0.054  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -20.227  -8.146  -0.164  1.00  0.00           C  
ATOM   1247  H   THR A 199     -17.359  -7.664  -0.160  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.965  -8.026  -2.603  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.488  -6.479  -1.488  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -18.591  -6.361   0.645  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -19.508  -8.510   0.570  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -21.152  -7.895   0.345  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -20.435  -8.943  -0.876  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.646  -5.545  -3.579  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.149  -4.409  -4.339  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.704  -3.292  -3.406  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.634  -2.727  -3.588  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.247  -3.899  -5.285  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -18.659  -3.767  -6.684  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -19.614  -3.094  -7.665  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -20.588  -3.748  -8.104  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -19.359  -1.950  -8.109  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.569  -5.842  -3.850  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.279  -4.746  -4.911  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -20.088  -4.587  -5.296  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -19.616  -2.928  -4.955  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -17.745  -3.193  -6.591  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -18.403  -4.758  -7.062  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.500  -3.014  -2.377  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.205  -2.011  -1.366  1.00  0.00           C  
ATOM   1271  C   THR A 201     -16.891  -2.333  -0.646  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.081  -1.437  -0.409  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.403  -1.937  -0.406  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -20.590  -1.786  -1.173  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.283  -0.781   0.588  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.402  -3.466  -2.343  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.086  -1.048  -1.862  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.472  -2.871   0.154  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -21.325  -1.569  -0.563  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -18.401  -0.922   1.213  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -19.184   0.162   0.050  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -20.160  -0.756   1.234  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -16.651  -3.609  -0.323  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.433  -4.023   0.367  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.228  -3.749  -0.522  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.243  -3.188  -0.041  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -15.446  -5.507   0.762  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -16.524  -5.856   1.774  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -16.604  -5.175   2.817  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -17.263  -6.843   1.545  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.271  -4.325  -0.682  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.335  -3.429   1.275  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -15.556  -6.127  -0.125  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -14.488  -5.743   1.224  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.313  -4.122  -1.805  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.284  -3.865  -2.798  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.081  -2.369  -2.951  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -11.951  -1.909  -2.885  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.645  -4.535  -4.146  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.751  -6.066  -4.038  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.626  -4.191  -5.245  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.484  -6.710  -3.469  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.170  -4.550  -2.141  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.343  -4.268  -2.433  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.616  -4.164  -4.478  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.593  -6.334  -3.406  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -13.955  -6.470  -5.028  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -12.708  -3.137  -5.499  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -11.610  -4.400  -4.908  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -12.832  -4.781  -6.138  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.379  -6.422  -2.427  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -12.557  -7.792  -3.533  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -11.609  -6.376  -4.020  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.138  -1.599  -3.180  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.008  -0.219  -3.619  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.427   0.683  -2.548  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.666   1.608  -2.839  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.388   0.300  -4.021  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.654  -0.107  -5.462  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -17.013   0.421  -5.928  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -17.104   0.502  -7.454  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -16.283   1.607  -8.005  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.059  -2.025  -3.211  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.332  -0.239  -4.472  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.156  -0.093  -3.354  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.402   1.388  -3.963  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -14.846   0.331  -6.038  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -15.626  -1.192  -5.563  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.788  -0.248  -5.552  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -17.184   1.412  -5.508  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -16.789  -0.451  -7.880  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -18.147   0.664  -7.729  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -16.571   2.498  -7.609  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -15.297   1.510  -7.789  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -16.366   1.674  -9.011  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -13.839   0.446  -1.314  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.265   1.102  -0.147  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -11.796   0.689  -0.043  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -10.941   1.560   0.121  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.087   0.784   1.109  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.452   1.490   0.950  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.380   1.262   2.392  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.354   1.262   2.151  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.564  -0.260  -1.245  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.317   2.184  -0.285  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.234  -0.296   1.180  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.310   2.565   0.821  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -15.967   1.108   0.068  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -13.962   0.960   3.259  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -12.395   0.807   2.486  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -13.277   2.346   2.380  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -15.984   1.858   2.981  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -17.367   1.566   1.907  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -16.336   0.205   2.403  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.497  -0.616  -0.133  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.131  -1.122  -0.083  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.270  -0.453  -1.149  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.171  -0.029  -0.818  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.098  -2.659  -0.192  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -8.762  -3.184  -0.734  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.470  -4.969  -0.578  1.00  0.00           S  
ATOM   1362  CE  MET A 206      -9.897  -5.603  -1.494  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.238  -1.293  -0.287  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.709  -0.844   0.881  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.291  -3.088   0.791  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -10.875  -2.994  -0.873  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -8.724  -2.916  -1.796  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -7.948  -2.674  -0.217  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -10.811  -5.398  -0.936  1.00  0.00           H  
ATOM   1370  HE2 MET A 206      -9.958  -5.112  -2.465  1.00  0.00           H  
ATOM   1371  HE3 MET A 206      -9.799  -6.681  -1.633  1.00  0.00           H  
ATOM   1372  N   GLU A 207      -9.740  -0.377  -2.392  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.048   0.190  -3.539  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.579   1.594  -3.187  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.377   1.842  -3.172  1.00  0.00           O  
ATOM   1376  CB  GLU A 207      -9.978   0.194  -4.761  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.144  -1.200  -5.397  1.00  0.00           C  
ATOM   1378  CD  GLU A 207      -9.442  -1.359  -6.757  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207      -9.345  -0.380  -7.522  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207      -9.033  -2.486  -7.109  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.648  -0.784  -2.579  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.173  -0.415  -3.768  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -10.963   0.533  -4.449  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.606   0.914  -5.489  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.823  -1.967  -4.683  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -11.204  -1.354  -5.579  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.508   2.484  -2.830  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.216   3.867  -2.494  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.249   3.972  -1.328  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.343   4.800  -1.322  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.539   4.576  -2.172  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -10.450   6.053  -2.572  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -11.646   6.544  -3.384  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -12.561   7.415  -2.627  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -13.585   8.074  -3.182  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -13.905   7.856  -4.456  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -14.291   8.931  -2.453  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.486   2.232  -2.856  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -8.757   4.315  -3.379  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.335   4.077  -2.719  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.772   4.489  -1.111  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -10.317   6.667  -1.688  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208      -9.575   6.177  -3.204  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -11.248   7.108  -4.225  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -12.191   5.694  -3.786  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -12.307   7.614  -1.668  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -13.388   7.166  -4.989  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -14.625   8.371  -4.958  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -14.014   9.146  -1.494  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -15.069   9.442  -2.840  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.443   3.129  -0.321  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.522   3.017   0.793  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.112   2.697   0.275  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.191   3.489   0.501  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.098   2.022   1.823  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -7.043   1.514   2.791  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.176   2.690   2.677  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.232   2.494  -0.403  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.442   4.001   1.253  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.539   1.164   1.325  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -6.392   0.822   2.257  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.472   2.376   3.127  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -7.495   0.995   3.633  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -8.726   3.485   3.277  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -9.955   3.092   2.032  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -9.630   1.944   3.327  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -5.907   1.562  -0.395  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.587   1.162  -0.836  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.028   2.127  -1.876  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -2.818   2.197  -1.991  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -4.555  -0.306  -1.284  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -4.979  -1.245  -0.148  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.332  -0.632  -2.552  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -6.662   0.937  -0.643  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -3.921   1.230   0.021  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -3.526  -0.519  -1.513  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -4.870  -2.281  -0.466  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -4.347  -1.066   0.720  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -6.019  -1.068   0.121  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -5.102   0.120  -3.299  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -5.028  -1.609  -2.924  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -6.398  -0.629  -2.366  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -4.852   2.918  -2.562  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.439   4.009  -3.436  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.521   4.953  -2.652  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.380   5.200  -3.052  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -5.699   4.732  -3.949  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.563   5.458  -5.284  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -6.851   6.236  -5.587  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -7.947   5.634  -5.628  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -6.758   7.473  -5.777  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -5.846   2.719  -2.501  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -3.893   3.583  -4.280  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.500   4.007  -4.063  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.010   5.472  -3.214  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -4.720   6.149  -5.229  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.372   4.735  -6.078  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -3.983   5.440  -1.493  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.244   6.414  -0.695  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -1.984   5.789  -0.101  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -0.927   6.422  -0.020  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.171   6.969   0.393  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.361   7.743  -0.189  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -4.956   8.826  -1.187  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -5.257   8.736  -2.373  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -4.266   9.863  -0.743  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -4.875   5.099  -1.129  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -2.919   7.232  -1.333  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.547   6.145   0.996  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.610   7.629   1.048  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.034   7.046  -0.684  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -5.914   8.197   0.628  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -4.032   9.955   0.240  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -4.038  10.606  -1.388  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.070   4.524   0.299  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -0.937   3.781   0.795  1.00  0.00           C  
ATOM   1477  C   MET A 213       0.077   3.553  -0.332  1.00  0.00           C  
ATOM   1478  O   MET A 213       1.267   3.755  -0.122  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.470   2.477   1.385  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.442   2.763   2.549  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -3.844   1.654   2.801  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.146   0.035   3.154  1.00  0.00           C  
ATOM   1483  H   MET A 213      -2.965   4.047   0.328  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.457   4.366   1.582  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -1.986   1.950   0.590  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.632   1.877   1.720  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -1.926   2.869   3.482  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -2.848   3.755   2.417  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -2.592  -0.320   2.287  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -2.506   0.100   4.032  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -3.979  -0.646   3.349  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.351   3.202  -1.542  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.537   3.031  -2.679  1.00  0.00           C  
ATOM   1494  C   CYS A 214       1.262   4.349  -2.985  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.481   4.352  -3.164  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.281   2.539  -3.882  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.799   0.796  -3.897  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.344   3.059  -1.716  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.297   2.295  -2.409  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.177   3.152  -3.978  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214       0.305   2.711  -4.771  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.545   5.478  -2.952  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       1.130   6.812  -3.065  1.00  0.00           C  
ATOM   1504  C   ILE A 215       2.197   7.018  -1.974  1.00  0.00           C  
ATOM   1505  O   ILE A 215       3.284   7.513  -2.276  1.00  0.00           O  
ATOM   1506  CB  ILE A 215       0.008   7.884  -3.046  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -0.875   7.795  -4.311  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.587   9.301  -2.953  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.275   8.382  -4.155  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.461   5.402  -2.828  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.640   6.870  -4.028  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.620   7.718  -2.174  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.384   8.302  -5.144  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.024   6.751  -4.571  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215      -0.192  10.044  -3.098  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       1.028   9.456  -1.967  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       1.357   9.435  -3.714  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -2.225   9.447  -3.951  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.831   8.223  -5.080  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -2.790   7.869  -3.346  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.941   6.617  -0.725  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.930   6.750   0.342  1.00  0.00           C  
ATOM   1523  C   THR A 216       4.173   5.917   0.016  1.00  0.00           C  
ATOM   1524  O   THR A 216       5.299   6.385   0.206  1.00  0.00           O  
ATOM   1525  CB  THR A 216       2.276   6.265   1.650  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       1.089   6.972   1.966  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       3.224   6.340   2.838  1.00  0.00           C  
ATOM   1528  H   THR A 216       1.068   6.137  -0.505  1.00  0.00           H  
ATOM   1529  HA  THR A 216       3.264   7.797   0.419  1.00  0.00           H  
ATOM   1530  HB  THR A 216       2.007   5.222   1.543  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       0.503   6.986   1.190  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       2.740   5.927   3.719  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       4.134   5.775   2.633  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       3.493   7.374   3.017  1.00  0.00           H  
ATOM   1535  N   GLN A 217       4.002   4.684  -0.451  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       5.113   3.782  -0.675  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.988   4.244  -1.838  1.00  0.00           C  
ATOM   1538  O   GLN A 217       7.214   4.154  -1.732  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.587   2.375  -0.929  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       3.888   1.723   0.273  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       4.776   1.526   1.494  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       5.084   2.450   2.241  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       5.166   0.297   1.776  1.00  0.00           N  
ATOM   1544  H   GLN A 217       3.060   4.345  -0.611  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.743   3.770   0.215  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.898   2.388  -1.777  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       5.445   1.774  -1.198  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       3.028   2.307   0.575  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       3.543   0.749  -0.055  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       4.853  -0.466   1.171  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       5.974   0.193   2.393  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.392   4.762  -2.917  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       6.125   5.422  -3.989  1.00  0.00           C  
ATOM   1554  C   TYR A 218       7.052   6.470  -3.404  1.00  0.00           C  
ATOM   1555  O   TYR A 218       8.235   6.500  -3.730  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       5.158   6.085  -4.979  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.790   7.033  -5.993  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.997   6.716  -6.655  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       5.158   8.260  -6.268  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.566   7.609  -7.586  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       5.703   9.138  -7.219  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       6.902   8.818  -7.893  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       7.400   9.696  -8.810  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.385   4.706  -3.001  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.724   4.685  -4.520  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.614   5.315  -5.510  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.423   6.649  -4.407  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.494   5.774  -6.459  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.237   8.529  -5.765  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.491   7.341  -8.079  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       5.194  10.060  -7.440  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       8.306   9.511  -9.085  1.00  0.00           H  
ATOM   1573  N   GLN A 219       6.512   7.334  -2.546  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       7.246   8.449  -1.981  1.00  0.00           C  
ATOM   1575  C   GLN A 219       8.449   7.941  -1.194  1.00  0.00           C  
ATOM   1576  O   GLN A 219       9.531   8.517  -1.303  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       6.273   9.278  -1.134  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       5.308  10.065  -2.045  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       4.210  10.807  -1.293  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       4.295  11.042  -0.089  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       3.168  11.221  -1.990  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.570   7.165  -2.205  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.631   9.053  -2.800  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.739   8.619  -0.462  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.799   9.959  -0.481  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.872  10.797  -2.615  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.844   9.391  -2.762  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       3.141  11.061  -2.996  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       2.394  11.701  -1.542  1.00  0.00           H  
ATOM   1590  N   ARG A 220       8.273   6.835  -0.465  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       9.331   6.237   0.329  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.513   5.792  -0.517  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.619   6.295  -0.313  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.788   5.103   1.216  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       8.303   5.691   2.544  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.892   5.277   2.926  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       6.394   6.203   3.960  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       6.152   7.508   3.746  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       6.073   8.004   2.512  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       6.008   8.332   4.769  1.00  0.00           N  
ATOM   1601  H   ARG A 220       7.359   6.404  -0.486  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       9.695   7.049   0.950  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.985   4.577   0.703  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       9.572   4.379   1.428  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       9.000   5.427   3.341  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       8.263   6.772   2.459  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       6.258   5.320   2.040  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       6.917   4.256   3.293  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       6.417   5.848   4.910  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       6.039   7.391   1.703  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       5.991   9.007   2.345  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       6.018   7.991   5.730  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       5.688   9.284   4.620  1.00  0.00           H  
ATOM   1614  N   GLU A 221      10.290   4.874  -1.459  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      11.380   4.394  -2.298  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.992   5.557  -3.080  1.00  0.00           C  
ATOM   1617  O   GLU A 221      13.208   5.634  -3.206  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.879   3.407  -3.344  1.00  0.00           C  
ATOM   1619  CG  GLU A 221      10.341   2.045  -2.953  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      11.342   1.102  -2.272  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      12.494   0.980  -2.736  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      10.927   0.420  -1.302  1.00  0.00           O  
ATOM   1623  H   GLU A 221       9.364   4.492  -1.601  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      12.153   3.928  -1.681  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221      10.072   3.894  -3.899  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.712   3.221  -4.019  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221       9.446   2.163  -2.337  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221      10.064   1.622  -3.921  1.00  0.00           H  
ATOM   1629  N   SER A 222      11.157   6.448  -3.633  1.00  0.00           N  
ATOM   1630  CA  SER A 222      11.558   7.548  -4.477  1.00  0.00           C  
ATOM   1631  C   SER A 222      12.572   8.375  -3.701  1.00  0.00           C  
ATOM   1632  O   SER A 222      13.671   8.553  -4.216  1.00  0.00           O  
ATOM   1633  CB  SER A 222      10.288   8.307  -4.881  1.00  0.00           C  
ATOM   1634  OG  SER A 222      10.444   9.366  -5.807  1.00  0.00           O  
ATOM   1635  H   SER A 222      10.164   6.407  -3.457  1.00  0.00           H  
ATOM   1636  HA  SER A 222      12.040   7.144  -5.368  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.594   7.599  -5.331  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.828   8.706  -3.977  1.00  0.00           H  
ATOM   1639  HG  SER A 222      10.906   9.056  -6.614  1.00  0.00           H  
ATOM   1640  N   GLN A 223      12.260   8.814  -2.472  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      13.200   9.566  -1.647  1.00  0.00           C  
ATOM   1642  C   GLN A 223      14.544   8.845  -1.584  1.00  0.00           C  
ATOM   1643  O   GLN A 223      15.540   9.441  -1.976  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      12.650   9.829  -0.237  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      11.616  10.964  -0.210  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      11.235  11.355   1.218  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      11.242  10.542   2.139  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223      10.923  12.616   1.452  1.00  0.00           N  
ATOM   1649  H   GLN A 223      11.365   8.569  -2.058  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      13.379  10.528  -2.129  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      12.213   8.915   0.168  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      13.483  10.123   0.406  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      12.042  11.834  -0.712  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      10.718  10.667  -0.747  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223      10.939  13.294   0.697  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      10.665  12.889   2.394  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.574   7.570  -1.179  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.794   6.774  -1.027  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.610   6.650  -2.319  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.845   6.601  -2.267  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.400   5.373  -0.547  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.690   7.120  -0.971  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      16.439   7.254  -0.285  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      14.753   5.442   0.326  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.871   4.842  -1.342  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      16.295   4.807  -0.300  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.926   6.592  -3.457  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      16.489   6.457  -4.789  1.00  0.00           C  
ATOM   1669  C   TYR A 225      17.080   7.789  -5.262  1.00  0.00           C  
ATOM   1670  O   TYR A 225      18.144   7.822  -5.886  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      15.337   6.008  -5.694  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.713   5.387  -7.014  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      15.988   4.008  -7.072  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.651   6.152  -8.193  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      16.171   3.381  -8.317  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      15.802   5.524  -9.439  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      16.042   4.134  -9.508  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      16.091   3.528 -10.721  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.913   6.587  -3.387  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      17.263   5.689  -4.771  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.750   5.264  -5.159  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      14.671   6.849  -5.879  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      16.017   3.421  -6.159  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      15.449   7.213  -8.154  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      16.362   2.318  -8.350  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      15.728   6.102 -10.348  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      16.970   3.128 -10.895  1.00  0.00           H  
ATOM   1688  N   TYR A 226      16.382   8.886  -4.954  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      16.796  10.260  -5.207  1.00  0.00           C  
ATOM   1690  C   TYR A 226      18.096  10.543  -4.466  1.00  0.00           C  
ATOM   1691  O   TYR A 226      19.119  10.816  -5.094  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      15.716  11.261  -4.746  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      14.761  11.720  -5.812  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      15.201  12.679  -6.737  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      13.430  11.272  -5.828  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      14.319  13.179  -7.712  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      12.549  11.759  -6.804  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      12.983  12.713  -7.747  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      12.088  13.190  -8.655  1.00  0.00           O  
ATOM   1700  H   TYR A 226      15.515   8.725  -4.443  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      16.968  10.392  -6.275  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      15.146  10.860  -3.913  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      16.208  12.159  -4.375  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      16.219  13.039  -6.644  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      13.076  10.581  -5.073  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      14.662  13.936  -8.401  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      11.529  11.417  -6.812  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      12.517  13.760  -9.326  1.00  0.00           H  
ATOM   1709  N   GLN A 227      17.992  10.519  -3.135  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      18.905  11.006  -2.114  1.00  0.00           C  
ATOM   1711  C   GLN A 227      20.013  11.915  -2.636  1.00  0.00           C  
ATOM   1712  O   GLN A 227      21.139  11.480  -2.874  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      19.455   9.833  -1.289  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      18.385   9.187  -0.427  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      17.930  10.093   0.702  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      17.000  10.883   0.569  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      18.623  10.036   1.815  1.00  0.00           N  
ATOM   1718  H   GLN A 227      17.086  10.227  -2.777  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      18.284  11.626  -1.471  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      19.820   9.069  -1.962  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      20.266  10.163  -0.641  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      17.551   8.944  -1.063  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      18.776   8.264  -0.012  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      19.422   9.411   1.923  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      18.332  10.615   2.591  1.00  0.00           H  
ATOM   1726  N   ARG A 228      19.700  13.206  -2.739  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      20.646  14.274  -3.054  1.00  0.00           C  
ATOM   1728  C   ARG A 228      21.709  14.510  -1.970  1.00  0.00           C  
ATOM   1729  O   ARG A 228      22.561  15.379  -2.172  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      19.849  15.568  -3.327  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      19.596  15.816  -4.820  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      20.902  16.281  -5.469  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      20.721  16.825  -6.819  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      21.617  17.610  -7.431  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      22.816  17.824  -6.883  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      21.310  18.202  -8.581  1.00  0.00           N  
ATOM   1737  H   ARG A 228      18.728  13.456  -2.581  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      21.188  13.976  -3.953  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      18.897  15.543  -2.798  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      20.386  16.425  -2.929  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      19.224  14.910  -5.302  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      18.851  16.603  -4.918  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      21.329  17.065  -4.843  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      21.598  15.447  -5.517  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      19.889  16.504  -7.303  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      23.088  17.297  -6.045  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      23.551  18.251  -7.421  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      20.405  18.075  -9.027  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      21.940  18.862  -9.040  1.00  0.00           H  
ATOM   1750  N   GLY A 229      21.679  13.796  -0.838  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      22.603  14.030   0.268  1.00  0.00           C  
ATOM   1752  C   GLY A 229      22.149  15.188   1.159  1.00  0.00           C  
ATOM   1753  O   GLY A 229      22.981  15.908   1.718  1.00  0.00           O  
ATOM   1754  H   GLY A 229      20.995  13.061  -0.731  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      22.666  13.124   0.868  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      23.598  14.248  -0.124  1.00  0.00           H  
ATOM   1757  N   ALA A 230      20.837  15.410   1.259  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      20.214  16.490   2.019  1.00  0.00           C  
ATOM   1759  C   ALA A 230      19.639  15.968   3.344  1.00  0.00           C  
ATOM   1760  O   ALA A 230      19.740  14.776   3.655  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      19.116  17.097   1.141  1.00  0.00           C  
ATOM   1762  H   ALA A 230      20.207  14.752   0.826  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      20.947  17.266   2.243  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      18.363  16.343   0.910  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      18.639  17.926   1.662  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      19.543  17.474   0.214  1.00  0.00           H  
ATOM   1767  N   SER A 231      18.987  16.842   4.108  1.00  0.00           N  
ATOM   1768  CA  SER A 231      17.984  16.467   5.094  1.00  0.00           C  
ATOM   1769  C   SER A 231      16.752  17.321   4.826  1.00  0.00           C  
ATOM   1770  O   SER A 231      16.160  17.871   5.778  1.00  0.00           O  
ATOM   1771  CB  SER A 231      18.550  16.507   6.525  1.00  0.00           C  
ATOM   1772  OG  SER A 231      19.498  17.531   6.763  1.00  0.00           O  
ATOM   1773  H   SER A 231      18.877  17.791   3.776  1.00  0.00           H  
ATOM   1774  HA  SER A 231      17.658  15.443   4.908  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      17.732  16.597   7.236  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      19.042  15.560   6.730  1.00  0.00           H  
ATOM   1777  HG  SER A 231      20.360  17.228   6.411  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A 121       8.104 -12.054   2.689  1.00  0.00           N  
ATOM      2  CA  VAL A 121       8.613 -12.454   1.402  1.00  0.00           C  
ATOM      3  C   VAL A 121       7.499 -12.670   0.384  1.00  0.00           C  
ATOM      4  O   VAL A 121       6.440 -13.245   0.662  1.00  0.00           O  
ATOM      5  CB  VAL A 121       9.725 -13.525   1.475  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      10.582 -13.439   2.752  1.00  0.00           C  
ATOM      7  CG2 VAL A 121       9.276 -14.975   1.240  1.00  0.00           C  
ATOM      8  H1  VAL A 121       8.373 -11.111   2.920  1.00  0.00           H  
ATOM      9  HA  VAL A 121       9.148 -11.568   1.069  1.00  0.00           H  
ATOM     10  HB  VAL A 121      10.390 -13.267   0.662  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      10.897 -12.408   2.922  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      10.030 -13.809   3.615  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      11.478 -14.042   2.628  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      10.148 -15.629   1.239  1.00  0.00           H  
ATOM     15 HG22 VAL A 121       8.592 -15.302   2.019  1.00  0.00           H  
ATOM     16 HG23 VAL A 121       8.789 -15.070   0.270  1.00  0.00           H  
ATOM     17  N   VAL A 122       7.732 -12.139  -0.807  1.00  0.00           N  
ATOM     18  CA  VAL A 122       6.902 -12.298  -2.006  1.00  0.00           C  
ATOM     19  C   VAL A 122       6.986 -13.731  -2.573  1.00  0.00           C  
ATOM     20  O   VAL A 122       7.263 -13.940  -3.759  1.00  0.00           O  
ATOM     21  CB  VAL A 122       7.235 -11.199  -3.043  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       6.670  -9.846  -2.586  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       8.735 -11.084  -3.357  1.00  0.00           C  
ATOM     24  H   VAL A 122       8.586 -11.590  -0.843  1.00  0.00           H  
ATOM     25  HA  VAL A 122       5.863 -12.155  -1.708  1.00  0.00           H  
ATOM     26  HB  VAL A 122       6.728 -11.445  -3.973  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       7.122  -9.536  -1.646  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       6.866  -9.088  -3.342  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       5.591  -9.932  -2.462  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       9.125 -12.052  -3.665  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       8.898 -10.396  -4.179  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       9.291 -10.726  -2.491  1.00  0.00           H  
ATOM     33  N   GLY A 123       6.756 -14.741  -1.733  1.00  0.00           N  
ATOM     34  CA  GLY A 123       6.649 -16.145  -2.094  1.00  0.00           C  
ATOM     35  C   GLY A 123       5.341 -16.399  -2.837  1.00  0.00           C  
ATOM     36  O   GLY A 123       4.373 -16.883  -2.249  1.00  0.00           O  
ATOM     37  H   GLY A 123       6.533 -14.506  -0.778  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       7.492 -16.425  -2.722  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       6.673 -16.758  -1.192  1.00  0.00           H  
ATOM     40  N   GLY A 124       5.290 -16.036  -4.115  1.00  0.00           N  
ATOM     41  CA  GLY A 124       4.173 -16.272  -5.018  1.00  0.00           C  
ATOM     42  C   GLY A 124       4.244 -15.284  -6.167  1.00  0.00           C  
ATOM     43  O   GLY A 124       4.235 -15.672  -7.333  1.00  0.00           O  
ATOM     44  H   GLY A 124       6.070 -15.501  -4.471  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       4.220 -17.288  -5.409  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       3.232 -16.124  -4.493  1.00  0.00           H  
ATOM     47  N   LEU A 125       4.353 -13.997  -5.836  1.00  0.00           N  
ATOM     48  CA  LEU A 125       4.561 -12.945  -6.824  1.00  0.00           C  
ATOM     49  C   LEU A 125       5.980 -13.089  -7.366  1.00  0.00           C  
ATOM     50  O   LEU A 125       6.176 -13.304  -8.561  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.327 -11.557  -6.207  1.00  0.00           C  
ATOM     52  CG  LEU A 125       2.875 -11.290  -5.771  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       2.833 -10.004  -4.948  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       1.893 -11.145  -6.936  1.00  0.00           C  
ATOM     55  H   LEU A 125       4.345 -13.774  -4.844  1.00  0.00           H  
ATOM     56  HA  LEU A 125       3.864 -13.089  -7.651  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       4.974 -11.452  -5.339  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       4.623 -10.802  -6.933  1.00  0.00           H  
ATOM     59  HG  LEU A 125       2.530 -12.105  -5.139  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       1.811  -9.831  -4.637  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       3.442 -10.112  -4.051  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       3.173  -9.155  -5.536  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       1.860 -12.068  -7.517  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       0.897 -10.954  -6.535  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       2.194 -10.317  -7.580  1.00  0.00           H  
ATOM     66  N   GLY A 126       6.980 -13.007  -6.484  1.00  0.00           N  
ATOM     67  CA  GLY A 126       8.375 -13.244  -6.823  1.00  0.00           C  
ATOM     68  C   GLY A 126       8.901 -12.291  -7.891  1.00  0.00           C  
ATOM     69  O   GLY A 126       9.518 -12.742  -8.854  1.00  0.00           O  
ATOM     70  H   GLY A 126       6.759 -12.910  -5.501  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       8.981 -13.127  -5.925  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       8.474 -14.268  -7.186  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.628 -10.995  -7.739  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.025  -9.968  -8.691  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.618  -8.606  -8.149  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.467  -7.730  -8.004  1.00  0.00           O  
ATOM     77  H   GLY A 127       8.162 -10.676  -6.903  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.106  -9.996  -8.825  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       8.555 -10.144  -9.659  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.358  -8.425  -7.746  1.00  0.00           N  
ATOM     81  CA  TYR A 128       6.955  -7.302  -6.909  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.744  -7.311  -5.597  1.00  0.00           C  
ATOM     83  O   TYR A 128       8.408  -8.295  -5.268  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.448  -7.385  -6.652  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.622  -7.139  -7.895  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.347  -8.209  -8.756  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.187  -5.842  -8.229  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       3.692  -7.983  -9.970  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.513  -5.610  -9.442  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.273  -6.685 -10.329  1.00  0.00           C  
ATOM     91  OH  TYR A 128       2.596  -6.501 -11.496  1.00  0.00           O  
ATOM     92  H   TYR A 128       6.645  -9.108  -7.943  1.00  0.00           H  
ATOM     93  HA  TYR A 128       7.173  -6.371  -7.431  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       5.213  -8.366  -6.240  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       5.177  -6.651  -5.907  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       4.659  -9.211  -8.516  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.370  -5.025  -7.554  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       3.533  -8.823 -10.617  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.169  -4.615  -9.691  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.230  -5.589 -11.576  1.00  0.00           H  
ATOM    101  N   MET A 129       7.641  -6.233  -4.836  1.00  0.00           N  
ATOM    102  CA  MET A 129       8.178  -6.054  -3.505  1.00  0.00           C  
ATOM    103  C   MET A 129       7.050  -5.621  -2.574  1.00  0.00           C  
ATOM    104  O   MET A 129       5.909  -5.424  -2.994  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.337  -5.044  -3.529  1.00  0.00           C  
ATOM    106  CG  MET A 129       8.962  -3.594  -3.865  1.00  0.00           C  
ATOM    107  SD  MET A 129      10.174  -2.361  -3.306  1.00  0.00           S  
ATOM    108  CE  MET A 129      11.745  -3.140  -3.769  1.00  0.00           C  
ATOM    109  H   MET A 129       7.017  -5.494  -5.139  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.564  -7.011  -3.148  1.00  0.00           H  
ATOM    111  HB2 MET A 129       9.821  -5.059  -2.551  1.00  0.00           H  
ATOM    112  HB3 MET A 129      10.060  -5.367  -4.274  1.00  0.00           H  
ATOM    113  HG2 MET A 129       8.841  -3.507  -4.944  1.00  0.00           H  
ATOM    114  HG3 MET A 129       8.008  -3.342  -3.404  1.00  0.00           H  
ATOM    115  HE1 MET A 129      11.723  -3.436  -4.815  1.00  0.00           H  
ATOM    116  HE2 MET A 129      12.563  -2.436  -3.609  1.00  0.00           H  
ATOM    117  HE3 MET A 129      11.917  -4.024  -3.158  1.00  0.00           H  
ATOM    118  N   LEU A 130       7.401  -5.466  -1.305  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.571  -5.101  -0.171  1.00  0.00           C  
ATOM    120  C   LEU A 130       7.454  -4.179   0.663  1.00  0.00           C  
ATOM    121  O   LEU A 130       8.654  -4.451   0.766  1.00  0.00           O  
ATOM    122  CB  LEU A 130       6.227  -6.412   0.554  1.00  0.00           C  
ATOM    123  CG  LEU A 130       5.440  -6.374   1.875  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       6.250  -5.813   3.047  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       4.090  -5.662   1.772  1.00  0.00           C  
ATOM    126  H   LEU A 130       8.379  -5.541  -1.063  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.665  -4.590  -0.500  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.660  -7.025  -0.142  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       7.159  -6.944   0.748  1.00  0.00           H  
ATOM    130  HG  LEU A 130       5.226  -7.412   2.115  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       5.979  -6.336   3.959  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       7.318  -5.977   2.894  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       6.062  -4.752   3.179  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       4.221  -4.585   1.681  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       3.546  -6.018   0.897  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       3.501  -5.894   2.661  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.883  -3.119   1.232  1.00  0.00           N  
ATOM    138  CA  GLY A 131       7.620  -2.125   2.010  1.00  0.00           C  
ATOM    139  C   GLY A 131       7.357  -2.337   3.488  1.00  0.00           C  
ATOM    140  O   GLY A 131       7.923  -3.238   4.100  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.889  -3.010   1.106  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       8.691  -2.209   1.822  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       7.301  -1.122   1.725  1.00  0.00           H  
ATOM    144  N   SER A 132       6.430  -1.569   4.054  1.00  0.00           N  
ATOM    145  CA  SER A 132       5.942  -1.789   5.403  1.00  0.00           C  
ATOM    146  C   SER A 132       4.470  -1.406   5.490  1.00  0.00           C  
ATOM    147  O   SER A 132       3.832  -0.950   4.532  1.00  0.00           O  
ATOM    148  CB  SER A 132       6.820  -1.032   6.412  1.00  0.00           C  
ATOM    149  OG  SER A 132       6.553  -1.361   7.761  1.00  0.00           O  
ATOM    150  H   SER A 132       5.963  -0.857   3.508  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.026  -2.853   5.630  1.00  0.00           H  
ATOM    152  HB2 SER A 132       7.848  -1.313   6.235  1.00  0.00           H  
ATOM    153  HB3 SER A 132       6.700   0.041   6.275  1.00  0.00           H  
ATOM    154  HG  SER A 132       7.266  -0.955   8.281  1.00  0.00           H  
ATOM    155  N   ALA A 133       3.943  -1.683   6.671  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.590  -1.438   7.112  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.408   0.016   7.507  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.373   0.641   7.949  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.371  -2.333   8.328  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.630  -1.933   7.376  1.00  0.00           H  
ATOM    161  HA  ALA A 133       1.908  -1.690   6.306  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       1.646  -1.890   9.006  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       2.034  -3.317   8.011  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       3.323  -2.434   8.852  1.00  0.00           H  
ATOM    165  N   MET A 134       1.172   0.509   7.452  1.00  0.00           N  
ATOM    166  CA  MET A 134       0.886   1.909   7.798  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.489   2.051   8.457  1.00  0.00           C  
ATOM    168  O   MET A 134      -1.291   1.117   8.431  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.049   2.793   6.541  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.120   2.390   5.391  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.393   3.235   3.809  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.731   2.237   3.107  1.00  0.00           C  
ATOM    173  H   MET A 134       0.411  -0.110   7.140  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.620   2.249   8.531  1.00  0.00           H  
ATOM    175  HB2 MET A 134       0.854   3.834   6.795  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.081   2.720   6.194  1.00  0.00           H  
ATOM    177  HG2 MET A 134       0.211   1.320   5.231  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.904   2.581   5.690  1.00  0.00           H  
ATOM    179  HE1 MET A 134       1.592   2.174   2.022  1.00  0.00           H  
ATOM    180  HE2 MET A 134       2.689   2.699   3.338  1.00  0.00           H  
ATOM    181  HE3 MET A 134       1.715   1.232   3.531  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.791   3.206   9.051  1.00  0.00           N  
ATOM    183  CA  SER A 135      -2.137   3.567   9.468  1.00  0.00           C  
ATOM    184  C   SER A 135      -3.056   3.592   8.242  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.603   3.708   7.099  1.00  0.00           O  
ATOM    186  CB  SER A 135      -2.101   4.905  10.211  1.00  0.00           C  
ATOM    187  OG  SER A 135      -1.508   4.734  11.489  1.00  0.00           O  
ATOM    188  H   SER A 135      -0.108   3.957   9.052  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.510   2.812  10.152  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -1.541   5.642   9.633  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -3.121   5.259  10.345  1.00  0.00           H  
ATOM    192  HG  SER A 135      -2.015   4.040  11.951  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.364   3.428   8.456  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.298   3.380   7.348  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.334   4.788   6.747  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.387   5.763   7.495  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.689   2.918   7.813  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.817   1.413   8.121  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.386   0.975   9.531  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -4.933   0.757   9.641  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -4.237   0.469  10.748  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -4.828   0.277  11.921  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -2.920   0.384  10.657  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.754   3.534   9.390  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -4.904   2.675   6.619  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -7.004   3.504   8.676  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.382   3.134   7.000  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -7.872   1.157   8.027  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -6.285   0.837   7.364  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -6.719   1.726  10.252  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -6.886   0.031   9.756  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -4.424   0.760   8.765  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -5.846   0.221  11.966  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -4.323  -0.089  12.722  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -2.474   0.429   9.735  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -2.289   0.187  11.427  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.380   4.924   5.412  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.301   6.221   4.743  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.442   7.165   5.092  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.292   8.380   4.982  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.270   5.923   3.241  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.788   4.499   3.136  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.320   3.859   4.434  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.383   6.709   5.046  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.900   6.603   2.664  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.244   5.942   2.881  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.876   4.503   3.092  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.371   3.995   2.273  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -5.949   3.006   4.694  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.282   3.541   4.341  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.551   6.605   5.567  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.768   7.275   5.969  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.308   8.153   4.834  1.00  0.00           C  
ATOM    234  O   LEU A 138      -8.998   9.336   4.717  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.570   7.968   7.328  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.724   7.669   8.291  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.405   8.255   9.669  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -11.068   8.195   7.763  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.511   5.609   5.690  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.484   6.473   6.128  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.651   7.603   7.794  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.475   9.043   7.189  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.795   6.585   8.401  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -9.260   9.334   9.595  1.00  0.00           H  
ATOM    245 HD12 LEU A 138     -10.207   8.044  10.375  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -8.485   7.813  10.053  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.750   8.439   8.576  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -10.910   9.093   7.168  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.537   7.453   7.124  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.111   7.524   3.978  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.628   8.088   2.737  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.794   9.020   3.093  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.351   8.945   4.197  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -11.101   6.913   1.836  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.980   5.896   1.523  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.786   7.345   0.527  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -9.044   6.293   0.390  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.319   6.551   4.139  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.841   8.653   2.243  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.847   6.363   2.407  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -9.386   5.700   2.412  1.00  0.00           H  
ATOM    262 HG13 ILE A 139     -10.431   4.958   1.222  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -12.779   7.746   0.728  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -11.189   8.087  -0.001  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -11.923   6.479  -0.114  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -9.536   6.103  -0.565  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -8.764   7.338   0.480  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -8.154   5.673   0.447  1.00  0.00           H  
ATOM    269  N   HIS A 140     -12.185   9.880   2.151  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.374  10.710   2.247  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.377  10.333   1.144  1.00  0.00           C  
ATOM    272  O   HIS A 140     -14.430  10.929   0.072  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.978  12.192   2.368  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -12.705  12.989   1.113  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -13.122  14.289   0.923  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -12.053  12.588  -0.025  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -12.742  14.674  -0.304  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -12.067  13.678  -0.908  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.648   9.934   1.293  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.868  10.475   3.189  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.793  12.682   2.891  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -12.104  12.274   3.014  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -13.675  14.836   1.586  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -11.643  11.601  -0.223  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -12.953  15.645  -0.738  1.00  0.00           H  
ATOM    286  N   PHE A 141     -15.160   9.285   1.387  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.339   8.961   0.599  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.407  10.004   0.928  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.700  10.875   0.113  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.811   7.527   0.887  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.729   6.478   0.730  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -15.237   6.159  -0.548  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -15.206   5.824   1.861  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -14.231   5.193  -0.698  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -14.183   4.873   1.704  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.697   4.549   0.427  1.00  0.00           C  
ATOM    297  H   PHE A 141     -15.105   8.831   2.293  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -16.097   9.028  -0.460  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -17.211   7.460   1.899  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.625   7.290   0.201  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.642   6.643  -1.421  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.598   6.050   2.845  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.870   4.945  -1.681  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.761   4.375   2.557  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.922   3.806   0.303  1.00  0.00           H  
ATOM    306  N   GLY A 142     -17.945   9.951   2.152  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -18.997  10.838   2.635  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.189  10.849   1.689  1.00  0.00           C  
ATOM    309  O   GLY A 142     -20.641  11.917   1.267  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.555   9.276   2.801  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.330  10.502   3.613  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -18.617  11.849   2.742  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.658   9.658   1.314  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.833   9.503   0.469  1.00  0.00           C  
ATOM    315  C   ASN A 143     -23.031   9.239   1.356  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.507  10.153   2.024  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -21.580   8.435  -0.610  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -20.605   8.945  -1.663  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -20.649  10.104  -2.060  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.678   8.115  -2.095  1.00  0.00           N  
ATOM    321  H   ASN A 143     -20.221   8.832   1.684  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -22.074  10.420  -0.045  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -21.201   7.527  -0.146  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -22.521   8.199  -1.107  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.743   7.123  -1.855  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.983   8.424  -2.753  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.436   7.981   1.451  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.619   7.552   2.180  1.00  0.00           C  
ATOM    329  C   ASP A 144     -24.166   6.582   3.245  1.00  0.00           C  
ATOM    330  O   ASP A 144     -24.259   6.855   4.441  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.588   6.857   1.213  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.435   7.842   0.432  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -27.316   8.492   1.041  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -26.255   7.923  -0.803  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.981   7.306   0.860  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -25.122   8.395   2.658  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -25.023   6.244   0.511  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -26.249   6.198   1.777  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.649   5.450   2.783  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -23.385   4.284   3.596  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.887   4.217   3.847  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.465   4.167   4.998  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.973   3.053   2.899  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.636   2.870   1.430  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -24.451   3.436   0.432  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -22.524   2.099   1.061  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -24.138   3.250  -0.927  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -22.202   1.911  -0.295  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -22.995   2.504  -1.302  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -22.685   2.345  -2.621  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.530   5.344   1.784  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.885   4.380   4.561  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -23.637   2.183   3.445  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -25.058   3.095   2.993  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -25.342   3.987   0.710  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.905   1.663   1.832  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -24.773   3.684  -1.687  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -21.326   1.334  -0.549  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -21.769   2.043  -2.794  1.00  0.00           H  
ATOM    360  N   GLU A 146     -21.089   4.339   2.779  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.628   4.392   2.761  1.00  0.00           C  
ATOM    362  C   GLU A 146     -19.089   5.275   3.882  1.00  0.00           C  
ATOM    363  O   GLU A 146     -18.144   4.890   4.560  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -19.159   4.945   1.404  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.609   4.148   0.173  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -19.462   4.984  -1.096  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -18.324   5.153  -1.584  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -20.479   5.523  -1.596  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.540   4.283   1.878  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -19.216   3.396   2.905  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -19.528   5.967   1.308  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -18.072   4.982   1.405  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -19.031   3.230   0.091  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -20.651   3.874   0.273  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.724   6.429   4.094  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.426   7.409   5.131  1.00  0.00           C  
ATOM    377  C   ASP A 147     -19.123   6.770   6.489  1.00  0.00           C  
ATOM    378  O   ASP A 147     -18.057   7.018   7.053  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.615   8.360   5.274  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -20.305   9.397   6.358  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -19.552  10.358   6.070  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -20.760   9.239   7.507  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.538   6.592   3.526  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.553   7.987   4.826  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.807   8.862   4.322  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.494   7.760   5.535  1.00  0.00           H  
ATOM    387  N   ARG A 148     -20.036   5.945   7.009  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.934   5.280   8.294  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.424   3.863   8.101  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.576   3.420   8.869  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.334   5.265   8.927  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.298   4.765  10.373  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -20.841   5.880  11.322  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -20.145   5.359  12.509  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -19.512   6.115  13.408  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -19.591   7.442  13.356  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -18.779   5.569  14.369  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.862   5.720   6.479  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -19.234   5.821   8.933  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.754   6.267   8.915  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.985   4.619   8.334  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -22.291   4.436  10.670  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.628   3.913  10.420  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -20.158   6.546  10.794  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -21.711   6.461  11.633  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -20.152   4.340  12.623  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -20.177   7.911  12.664  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -19.237   8.007  14.118  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -18.651   4.550  14.434  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -18.172   6.130  14.966  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.920   3.151   7.091  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.591   1.762   6.829  1.00  0.00           C  
ATOM    413  C   TYR A 149     -18.079   1.587   6.795  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.542   0.724   7.489  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.229   1.310   5.512  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.975  -0.151   5.219  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -18.828  -0.554   4.506  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -20.888  -1.113   5.683  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -18.587  -1.917   4.270  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -20.663  -2.475   5.429  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.503  -2.885   4.742  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -19.272  -4.209   4.557  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.607   3.583   6.484  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.996   1.153   7.639  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.308   1.473   5.565  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.838   1.909   4.688  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -18.137   0.174   4.105  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -21.767  -0.811   6.235  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -17.704  -2.220   3.724  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -21.363  -3.216   5.776  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -18.306  -4.391   4.572  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.383   2.440   6.039  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.936   2.405   5.956  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.298   2.579   7.332  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.399   1.818   7.682  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.459   3.518   5.021  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.962   3.693   5.011  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -13.136   2.593   4.737  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.398   4.952   5.280  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.745   2.739   4.727  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -12.005   5.104   5.273  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -11.168   4.003   4.990  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.816   4.165   4.970  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.869   3.176   5.531  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.636   1.432   5.558  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.804   3.320   4.005  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.891   4.459   5.356  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.572   1.625   4.539  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -14.029   5.812   5.468  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -11.166   1.857   4.520  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.608   6.081   5.466  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.399   3.425   4.519  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.745   3.565   8.118  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.179   3.883   9.428  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.123   2.637  10.295  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.127   2.430  10.987  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -16.027   4.953  10.141  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -16.228   6.257   9.362  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -15.330   7.421   9.801  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.956   8.720   9.483  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -17.157   9.148   9.896  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -17.687   8.699  11.028  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -17.839  10.008   9.157  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.541   4.106   7.805  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.162   4.236   9.286  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -17.018   4.540  10.334  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.601   5.173  11.118  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -16.086   6.094   8.296  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -17.266   6.541   9.516  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -15.098   7.329  10.856  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.393   7.361   9.253  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -15.561   9.183   8.673  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -17.108   8.197  11.697  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -18.673   8.873  11.226  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -17.495  10.322   8.250  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -18.778  10.322   9.391  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.176   1.827  10.249  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.341   0.691  11.135  1.00  0.00           C  
ATOM    479  C   GLU A 152     -15.729  -0.579  10.548  1.00  0.00           C  
ATOM    480  O   GLU A 152     -15.251  -1.424  11.304  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -17.830   0.512  11.458  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -18.351   1.804  12.114  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -19.615   1.625  12.949  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -19.801   0.557  13.581  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -20.387   2.608  13.047  1.00  0.00           O  
ATOM    486  H   GLU A 152     -16.959   2.093   9.661  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -15.817   0.902  12.068  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.400   0.304  10.548  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -17.923  -0.332  12.141  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -17.576   2.205  12.769  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -18.540   2.545  11.336  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.684  -0.714   9.220  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -15.311  -1.950   8.535  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.942  -1.852   7.861  1.00  0.00           C  
ATOM    495  O   ASN A 153     -13.531  -2.758   7.141  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -16.399  -2.352   7.536  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -17.700  -2.718   8.232  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -17.836  -3.804   8.788  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -18.656  -1.810   8.259  1.00  0.00           N  
ATOM    500  H   ASN A 153     -16.107   0.010   8.651  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.257  -2.757   9.266  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -16.546  -1.566   6.792  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -16.064  -3.236   7.005  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -18.470  -0.910   7.831  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -19.558  -2.014   8.685  1.00  0.00           H  
ATOM    506  N   MET A 154     -13.199  -0.767   8.073  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.862  -0.596   7.508  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.813  -1.564   8.058  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.827  -1.844   7.385  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.378   0.833   7.726  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.452   1.340   9.162  1.00  0.00           C  
ATOM    512  SD  MET A 154     -10.010   2.273   9.732  1.00  0.00           S  
ATOM    513  CE  MET A 154     -10.007   3.541   8.460  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.644   0.019   8.537  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.937  -0.759   6.438  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.353   0.909   7.393  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -11.978   1.488   7.111  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.304   2.001   9.188  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -11.637   0.521   9.853  1.00  0.00           H  
ATOM    520  HE1 MET A 154      -9.216   4.258   8.676  1.00  0.00           H  
ATOM    521  HE2 MET A 154      -9.830   3.059   7.499  1.00  0.00           H  
ATOM    522  HE3 MET A 154     -10.982   4.029   8.451  1.00  0.00           H  
ATOM    523  N   TYR A 155     -11.006  -2.050   9.280  1.00  0.00           N  
ATOM    524  CA  TYR A 155     -10.018  -2.812  10.045  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.604  -4.080   9.298  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.431  -4.447   9.295  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.562  -3.154  11.445  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.698  -4.161  11.475  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -13.009  -3.763  11.149  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.441  -5.503  11.809  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -14.058  -4.699  11.134  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -12.485  -6.443  11.805  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -13.795  -6.047  11.460  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -14.795  -6.964  11.473  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.860  -1.757   9.708  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -9.132  -2.188  10.169  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.734  -3.544  12.040  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.905  -2.247  11.939  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -13.221  -2.732  10.923  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -10.441  -5.827  12.068  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -15.065  -4.387  10.895  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -12.285  -7.474  12.061  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -15.629  -6.664  11.066  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.567  -4.719   8.632  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.374  -6.007   7.945  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.412  -5.939   6.752  1.00  0.00           C  
ATOM    547  O   ARG A 156      -8.937  -6.992   6.309  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.714  -6.663   7.549  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -12.724  -5.666   6.997  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -13.979  -6.308   6.402  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -13.761  -6.876   5.061  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -13.958  -8.149   4.701  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -14.024  -9.136   5.582  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -14.086  -8.460   3.425  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.469  -4.254   8.697  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.912  -6.680   8.657  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.530  -7.433   6.801  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -12.157  -7.138   8.422  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.051  -5.048   7.831  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.218  -5.044   6.264  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.364  -7.060   7.092  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.740  -5.532   6.310  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -13.726  -6.198   4.303  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -13.770  -9.021   6.556  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -14.218 -10.074   5.231  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -14.132  -7.701   2.737  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -14.293  -9.411   3.135  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.114  -4.745   6.241  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.417  -4.538   4.977  1.00  0.00           C  
ATOM    570  C   TYR A 157      -6.909  -4.747   5.126  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.417  -4.910   6.250  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -8.733  -3.098   4.523  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.142  -2.879   4.007  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -10.775  -3.865   3.224  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -10.803  -1.659   4.254  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.028  -3.629   2.652  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.081  -1.430   3.709  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -12.665  -2.398   2.862  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -13.860  -2.167   2.269  1.00  0.00           O  
ATOM    580  H   TYR A 157      -9.469  -3.916   6.697  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.771  -5.267   4.250  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.525  -2.427   5.350  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.057  -2.769   3.742  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.314  -4.811   2.987  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.321  -0.898   4.855  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -12.475  -4.384   2.016  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -12.609  -0.511   3.911  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -13.875  -2.590   1.387  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.145  -4.768   4.016  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.697  -4.852   4.108  1.00  0.00           C  
ATOM    591  C   PRO A 158      -4.125  -3.615   4.795  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.779  -2.576   4.921  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.185  -5.032   2.677  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.306  -4.476   1.803  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.566  -4.751   2.616  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.418  -5.721   4.700  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.252  -4.498   2.508  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.054  -6.095   2.478  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -5.178  -3.399   1.693  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.341  -4.958   0.826  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.304  -3.994   2.379  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -6.983  -5.716   2.355  1.00  0.00           H  
ATOM    603  N   ASN A 159      -2.879  -3.727   5.243  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.171  -2.674   5.960  1.00  0.00           C  
ATOM    605  C   ASN A 159      -0.857  -2.321   5.293  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.270  -1.291   5.619  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -1.900  -3.117   7.399  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.925  -1.948   8.351  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -2.880  -1.176   8.319  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -0.947  -1.862   9.238  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.393  -4.611   5.105  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.786  -1.773   5.971  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -2.689  -3.769   7.728  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -0.957  -3.663   7.457  1.00  0.00           H  
ATOM    615 HD21 ASN A 159      -0.215  -2.551   9.266  1.00  0.00           H  
ATOM    616 HD22 ASN A 159      -0.896  -1.088   9.903  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.412  -3.145   4.349  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.787  -3.043   3.543  1.00  0.00           C  
ATOM    619  C   GLN A 160       0.320  -3.181   2.086  1.00  0.00           C  
ATOM    620  O   GLN A 160      -0.774  -3.707   1.844  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.760  -4.192   3.875  1.00  0.00           C  
ATOM    622  CG  GLN A 160       1.951  -4.478   5.367  1.00  0.00           C  
ATOM    623  CD  GLN A 160       2.725  -5.741   5.702  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       2.150  -6.719   6.171  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       4.034  -5.742   5.547  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.007  -3.910   4.061  1.00  0.00           H  
ATOM    627  HA  GLN A 160       1.259  -2.074   3.735  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       1.404  -5.105   3.397  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.729  -3.919   3.466  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       2.486  -3.647   5.784  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       0.986  -4.577   5.847  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       4.535  -4.974   5.135  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       4.524  -6.620   5.723  1.00  0.00           H  
ATOM    634  N   VAL A 161       1.149  -2.817   1.109  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.823  -2.919  -0.307  1.00  0.00           C  
ATOM    636  C   VAL A 161       2.055  -3.410  -1.080  1.00  0.00           C  
ATOM    637  O   VAL A 161       3.168  -3.403  -0.543  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.239  -1.585  -0.833  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.015  -1.115  -0.077  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.227  -0.420  -0.738  1.00  0.00           C  
ATOM    641  H   VAL A 161       2.099  -2.536   1.283  1.00  0.00           H  
ATOM    642  HA  VAL A 161       0.061  -3.684  -0.433  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.033  -1.723  -1.878  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -0.728  -0.688   0.878  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -1.526  -0.355  -0.669  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.702  -1.932   0.121  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       2.061  -0.571  -1.423  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       0.697   0.489  -1.007  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       1.589  -0.308   0.281  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.838  -3.831  -2.325  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.748  -4.573  -3.190  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.896  -3.859  -4.537  1.00  0.00           C  
ATOM    653  O   TYR A 162       1.913  -3.630  -5.240  1.00  0.00           O  
ATOM    654  CB  TYR A 162       2.218  -5.997  -3.420  1.00  0.00           C  
ATOM    655  CG  TYR A 162       2.282  -6.893  -2.200  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       1.210  -6.935  -1.287  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       3.421  -7.688  -1.977  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       1.295  -7.729  -0.130  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       3.511  -8.487  -0.823  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       2.457  -8.491   0.119  1.00  0.00           C  
ATOM    661  OH  TYR A 162       2.570  -9.199   1.276  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.901  -3.707  -2.688  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.714  -4.628  -2.690  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       1.185  -5.948  -3.771  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.807  -6.461  -4.214  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       0.329  -6.335  -1.460  1.00  0.00           H  
ATOM    667  HD2 TYR A 162       4.241  -7.660  -2.681  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       0.484  -7.736   0.582  1.00  0.00           H  
ATOM    669  HE2 TYR A 162       4.404  -9.064  -0.643  1.00  0.00           H  
ATOM    670  HH  TYR A 162       3.402  -9.689   1.325  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.130  -3.502  -4.883  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.531  -2.607  -5.971  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.907  -3.075  -6.479  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.403  -4.095  -6.004  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.543  -1.159  -5.439  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.348  -0.973  -4.165  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       4.831  -1.401  -2.923  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       6.645  -0.440  -4.231  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       5.642  -1.401  -1.779  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       7.437  -0.384  -3.077  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       6.954  -0.896  -1.859  1.00  0.00           C  
ATOM    682  OH  TYR A 163       7.740  -0.873  -0.757  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.897  -3.821  -4.298  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.808  -2.681  -6.785  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       4.923  -0.495  -6.215  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.518  -0.854  -5.239  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       3.823  -1.779  -2.847  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       7.054  -0.093  -5.166  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       5.259  -1.775  -0.843  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       8.438   0.003  -3.133  1.00  0.00           H  
ATOM    691  HH  TYR A 163       8.360  -0.127  -0.794  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.536  -2.422  -7.462  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.894  -2.762  -7.918  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.860  -1.658  -7.468  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.371  -0.571  -7.167  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.866  -2.941  -9.440  1.00  0.00           C  
ATOM    697  CG  ARG A 164       6.969  -4.139  -9.804  1.00  0.00           C  
ATOM    698  CD  ARG A 164       7.623  -5.056 -10.828  1.00  0.00           C  
ATOM    699  NE  ARG A 164       8.743  -5.836 -10.265  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       9.978  -5.988 -10.762  1.00  0.00           C  
ATOM    701  NH1 ARG A 164      10.395  -5.343 -11.835  1.00  0.00           N  
ATOM    702  NH2 ARG A 164      10.834  -6.794 -10.161  1.00  0.00           N  
ATOM    703  H   ARG A 164       6.163  -1.581  -7.871  1.00  0.00           H  
ATOM    704  HA  ARG A 164       8.215  -3.711  -7.489  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       7.485  -2.037  -9.918  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.878  -3.103  -9.808  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       6.730  -4.734  -8.924  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       6.031  -3.764 -10.215  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       6.867  -5.757 -11.165  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       7.931  -4.434 -11.659  1.00  0.00           H  
ATOM    711  HE  ARG A 164       8.492  -6.448  -9.499  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       9.824  -4.619 -12.277  1.00  0.00           H  
ATOM    713 HH12 ARG A 164      11.354  -5.439 -12.147  1.00  0.00           H  
ATOM    714 HH21 ARG A 164      10.587  -7.291  -9.307  1.00  0.00           H  
ATOM    715 HH22 ARG A 164      11.794  -6.914 -10.478  1.00  0.00           H  
ATOM    716  N   PRO A 165      10.185  -1.880  -7.406  1.00  0.00           N  
ATOM    717  CA  PRO A 165      11.115  -0.815  -7.039  1.00  0.00           C  
ATOM    718  C   PRO A 165      11.117   0.288  -8.098  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.874   0.020  -9.278  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.491  -1.475  -6.930  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.368  -2.726  -7.801  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.898  -3.122  -7.664  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.831  -0.394  -6.074  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.286  -0.817  -7.278  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.686  -1.753  -5.898  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.574  -2.466  -8.840  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      13.035  -3.522  -7.466  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.562  -3.608  -8.579  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.770  -3.794  -6.816  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.469   1.522  -7.720  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.655   2.592  -8.707  1.00  0.00           C  
ATOM    732  C   VAL A 166      12.912   2.355  -9.551  1.00  0.00           C  
ATOM    733  O   VAL A 166      13.006   2.943 -10.631  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.639   3.995  -8.067  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      10.246   4.413  -7.584  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      12.612   4.137  -6.910  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.763   1.670  -6.752  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.823   2.548  -9.408  1.00  0.00           H  
ATOM    739  HB  VAL A 166      11.939   4.718  -8.823  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      10.292   5.403  -7.129  1.00  0.00           H  
ATOM    741 HG12 VAL A 166       9.563   4.449  -8.430  1.00  0.00           H  
ATOM    742 HG13 VAL A 166       9.869   3.703  -6.850  1.00  0.00           H  
ATOM    743 HG21 VAL A 166      12.646   5.185  -6.621  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      12.303   3.544  -6.055  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      13.602   3.809  -7.227  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.803   1.453  -9.108  1.00  0.00           N  
ATOM    747  CA  ASP A 167      15.028   1.002  -9.778  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.809   0.917 -11.285  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.562   1.513 -12.058  1.00  0.00           O  
ATOM    750  CB  ASP A 167      15.456  -0.399  -9.301  1.00  0.00           C  
ATOM    751  CG  ASP A 167      16.092  -0.495  -7.921  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      16.782   0.454  -7.488  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      15.935  -1.562  -7.287  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.632   1.078  -8.187  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.837   1.704  -9.570  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      14.590  -1.058  -9.335  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      16.191  -0.791 -10.005  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.775   0.185 -11.712  1.00  0.00           N  
ATOM    759  CA  HIS A 168      13.386  -0.041 -13.059  1.00  0.00           C  
ATOM    760  C   HIS A 168      11.857  -0.015 -13.020  1.00  0.00           C  
ATOM    761  O   HIS A 168      11.217  -1.049 -13.204  1.00  0.00           O  
ATOM    762  CB  HIS A 168      13.988  -1.375 -13.505  1.00  0.00           C  
ATOM    763  CG  HIS A 168      13.903  -2.541 -12.541  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      14.718  -2.785 -11.455  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      13.035  -3.592 -12.645  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      14.320  -3.935 -10.887  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      13.338  -4.496 -11.618  1.00  0.00           N  
ATOM    768  H   HIS A 168      13.099  -0.322 -11.162  1.00  0.00           H  
ATOM    769  HA  HIS A 168      13.757   0.752 -13.706  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      13.432  -1.642 -14.384  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      15.031  -1.214 -13.775  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      15.458  -2.196 -11.089  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      12.274  -3.704 -13.408  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      14.749  -4.352  -9.982  1.00  0.00           H  
ATOM    775  N   TYR A 169      11.278   1.146 -12.685  1.00  0.00           N  
ATOM    776  CA  TYR A 169       9.869   1.467 -12.891  1.00  0.00           C  
ATOM    777  C   TYR A 169       9.507   2.942 -12.675  1.00  0.00           C  
ATOM    778  O   TYR A 169       8.422   3.334 -13.102  1.00  0.00           O  
ATOM    779  CB  TYR A 169       8.952   0.566 -12.027  1.00  0.00           C  
ATOM    780  CG  TYR A 169       7.815  -0.072 -12.802  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       8.088  -0.653 -14.053  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       6.514  -0.142 -12.268  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       7.067  -1.281 -14.788  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       5.501  -0.827 -12.967  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       5.770  -1.380 -14.239  1.00  0.00           C  
ATOM    786  OH  TYR A 169       4.785  -1.982 -14.954  1.00  0.00           O  
ATOM    787  H   TYR A 169      11.916   1.920 -12.584  1.00  0.00           H  
ATOM    788  HA  TYR A 169       9.680   1.285 -13.947  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       9.524  -0.244 -11.577  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       8.557   1.133 -11.190  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       9.116  -0.646 -14.405  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       6.285   0.327 -11.321  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       7.285  -1.736 -15.745  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       4.509  -0.896 -12.543  1.00  0.00           H  
ATOM    795  HH  TYR A 169       4.226  -2.578 -14.423  1.00  0.00           H  
ATOM    796  N   SER A 170      10.381   3.748 -12.056  1.00  0.00           N  
ATOM    797  CA  SER A 170      10.206   5.143 -11.629  1.00  0.00           C  
ATOM    798  C   SER A 170       9.114   5.942 -12.375  1.00  0.00           C  
ATOM    799  O   SER A 170       9.383   6.556 -13.410  1.00  0.00           O  
ATOM    800  CB  SER A 170      11.588   5.832 -11.648  1.00  0.00           C  
ATOM    801  OG  SER A 170      12.247   5.714 -12.898  1.00  0.00           O  
ATOM    802  H   SER A 170      11.274   3.349 -11.793  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.896   5.110 -10.587  1.00  0.00           H  
ATOM    804  HB2 SER A 170      11.490   6.884 -11.392  1.00  0.00           H  
ATOM    805  HB3 SER A 170      12.226   5.370 -10.897  1.00  0.00           H  
ATOM    806  HG  SER A 170      11.725   6.211 -13.550  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.878   5.940 -11.859  1.00  0.00           N  
ATOM    808  CA  ASN A 171       6.702   6.673 -12.345  1.00  0.00           C  
ATOM    809  C   ASN A 171       5.722   6.762 -11.174  1.00  0.00           C  
ATOM    810  O   ASN A 171       5.765   5.908 -10.298  1.00  0.00           O  
ATOM    811  CB  ASN A 171       6.004   5.894 -13.480  1.00  0.00           C  
ATOM    812  CG  ASN A 171       6.234   6.447 -14.878  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       6.720   5.744 -15.754  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.825   7.670 -15.160  1.00  0.00           N  
ATOM    815  H   ASN A 171       7.697   5.421 -11.008  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.983   7.671 -12.677  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       6.337   4.857 -13.459  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       4.926   5.888 -13.317  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       5.446   8.318 -14.472  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       5.886   7.954 -16.128  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.768   7.697 -11.181  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.654   7.672 -10.234  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.671   6.575 -10.624  1.00  0.00           C  
ATOM    824  O   GLN A 172       2.405   5.693  -9.820  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.946   9.035 -10.150  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.746   9.024  -9.178  1.00  0.00           C  
ATOM    827  CD  GLN A 172       2.117   8.880  -7.706  1.00  0.00           C  
ATOM    828  OE1 GLN A 172       2.655   9.790  -7.079  1.00  0.00           O  
ATOM    829  NE2 GLN A 172       1.838   7.731  -7.114  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.761   8.385 -11.924  1.00  0.00           H  
ATOM    831  HA  GLN A 172       4.043   7.420  -9.248  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.660   9.791  -9.836  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       2.584   9.314 -11.140  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.187   9.945  -9.287  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       1.066   8.221  -9.449  1.00  0.00           H  
ATOM    836 HE21 GLN A 172       1.427   6.974  -7.647  1.00  0.00           H  
ATOM    837 HE22 GLN A 172       2.029   7.623  -6.134  1.00  0.00           H  
ATOM    838  N   ASN A 173       2.072   6.659 -11.814  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.876   5.868 -12.141  1.00  0.00           C  
ATOM    840  C   ASN A 173       1.146   4.368 -12.086  1.00  0.00           C  
ATOM    841  O   ASN A 173       0.338   3.590 -11.581  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.348   6.242 -13.530  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -1.161   6.026 -13.644  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -1.763   5.196 -12.972  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -1.812   6.795 -14.498  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.280   7.477 -12.366  1.00  0.00           H  
ATOM    847  HA  ASN A 173       0.108   6.097 -11.402  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.573   7.287 -13.724  1.00  0.00           H  
ATOM    849  HB3 ASN A 173       0.847   5.643 -14.293  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -1.269   7.368 -15.129  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -2.814   6.681 -14.630  1.00  0.00           H  
ATOM    852  N   ASN A 174       2.345   3.978 -12.524  1.00  0.00           N  
ATOM    853  CA  ASN A 174       2.839   2.609 -12.485  1.00  0.00           C  
ATOM    854  C   ASN A 174       3.096   2.118 -11.062  1.00  0.00           C  
ATOM    855  O   ASN A 174       3.480   0.961 -10.893  1.00  0.00           O  
ATOM    856  CB  ASN A 174       4.121   2.481 -13.329  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.855   2.424 -14.825  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       2.738   2.159 -15.255  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       4.859   2.651 -15.653  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.976   4.681 -12.866  1.00  0.00           H  
ATOM    861  HA  ASN A 174       2.059   1.966 -12.906  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       4.805   3.289 -13.085  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       4.617   1.553 -13.071  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       5.821   2.809 -15.371  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       4.658   2.548 -16.645  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.854   2.936 -10.036  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.828   2.554  -8.631  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.442   2.723  -8.006  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.317   2.487  -6.811  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.832   3.375  -7.831  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.275   2.988  -8.006  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.902   3.126  -9.253  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       6.002   2.519  -6.898  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       7.244   2.776  -9.408  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.352   2.188  -7.046  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.957   2.270  -8.312  1.00  0.00           C  
ATOM    877  H   PHE A 175       2.572   3.891 -10.215  1.00  0.00           H  
ATOM    878  HA  PHE A 175       3.107   1.508  -8.523  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.712   4.437  -8.038  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.593   3.214  -6.784  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.366   3.509 -10.105  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.533   2.411  -5.931  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.702   2.905 -10.373  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.909   1.849  -6.186  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.974   1.949  -8.437  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.409   3.130  -8.745  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -0.945   3.231  -8.215  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.788   2.145  -8.879  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.227   1.226  -8.194  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.513   4.663  -8.350  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.762   4.810  -7.471  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.503   5.745  -7.926  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.537   3.247  -9.744  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -0.927   3.003  -7.150  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.790   4.850  -9.389  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -3.202   5.799  -7.611  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -3.505   4.058  -7.735  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -2.502   4.686  -6.418  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -0.985   6.724  -7.871  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -0.061   5.494  -6.959  1.00  0.00           H  
ATOM    901 HG23 VAL A 176       0.275   5.819  -8.677  1.00  0.00           H  
ATOM    902  N   HIS A 177      -1.995   2.227 -10.196  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.905   1.364 -10.942  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.597  -0.125 -10.730  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.463  -0.885 -10.288  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -2.827   1.762 -12.424  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -3.295   0.690 -13.374  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -4.586   0.264 -13.611  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -2.463  -0.106 -14.105  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -4.529  -0.766 -14.471  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -3.255  -0.996 -14.835  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.500   2.941 -10.722  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.922   1.540 -10.590  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.417   2.664 -12.580  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -1.785   1.994 -12.678  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -5.463   0.600 -13.207  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -1.382  -0.047 -14.110  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -5.390  -1.319 -14.832  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.372  -0.532 -11.069  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.924  -1.927 -11.056  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.805  -2.411  -9.608  1.00  0.00           C  
ATOM    922  O   ASP A 178      -1.035  -3.577  -9.318  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.436  -2.017 -11.782  1.00  0.00           C  
ATOM    924  CG  ASP A 178       0.779  -3.381 -12.372  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       0.320  -3.655 -13.506  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       1.663  -4.076 -11.818  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.694   0.177 -11.311  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.653  -2.542 -11.588  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.448  -1.295 -12.600  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.242  -1.749 -11.103  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.471  -1.501  -8.685  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.229  -1.767  -7.279  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.550  -2.083  -6.612  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.614  -3.092  -5.920  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.453  -0.563  -6.608  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.721  -0.667  -4.811  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.413  -0.535  -8.989  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.411  -2.655  -7.204  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.427  -0.421  -7.072  1.00  0.00           H  
ATOM    940  HB3 CYS A 179      -0.140   0.331  -6.802  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.613  -1.303  -6.843  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.947  -1.708  -6.432  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.257  -3.074  -7.036  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.595  -3.981  -6.280  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -5.007  -0.654  -6.794  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.399  -1.165  -6.394  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.772   0.681  -6.075  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.515  -0.435  -7.363  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.937  -1.832  -5.355  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -4.977  -0.480  -7.866  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.644  -2.079  -6.936  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.416  -1.390  -5.327  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -7.156  -0.420  -6.631  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -3.742   1.015  -6.184  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -5.430   1.439  -6.498  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -4.995   0.571  -5.017  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.111  -3.242  -8.356  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.523  -4.471  -9.034  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.905  -5.705  -8.366  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.589  -6.702  -8.116  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -4.160  -4.415 -10.528  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.912  -5.450 -11.362  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.796  -6.157 -10.883  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -4.587  -5.565 -12.635  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.795  -2.460  -8.919  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.608  -4.536  -8.948  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.420  -3.431 -10.921  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -3.087  -4.564 -10.656  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -3.747  -5.085 -12.972  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -5.369  -5.667 -13.288  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.617  -5.622  -8.045  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.806  -6.678  -7.463  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.039  -6.814  -5.966  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.099  -7.935  -5.470  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.330  -6.362  -7.784  1.00  0.00           C  
ATOM    976  CG1 ILE A 182      -0.091  -6.551  -9.296  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.684  -7.157  -6.941  1.00  0.00           C  
ATOM    978  CD1 ILE A 182      -0.061  -8.008  -9.752  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.128  -4.772  -8.316  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.094  -7.623  -7.916  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.152  -5.310  -7.552  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.863  -6.046  -9.874  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       0.845  -6.070  -9.553  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       1.691  -6.976  -7.312  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       0.637  -6.818  -5.906  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       0.464  -8.224  -6.979  1.00  0.00           H  
ATOM    987 HD11 ILE A 182       0.810  -8.505  -9.329  1.00  0.00           H  
ATOM    988 HD12 ILE A 182      -0.962  -8.527  -9.429  1.00  0.00           H  
ATOM    989 HD13 ILE A 182      -0.015  -8.022 -10.838  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.132  -5.714  -5.230  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.285  -5.739  -3.789  1.00  0.00           C  
ATOM    992  C   THR A 183      -3.669  -6.253  -3.425  1.00  0.00           C  
ATOM    993  O   THR A 183      -3.789  -7.064  -2.507  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.071  -4.340  -3.226  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -0.757  -3.910  -3.483  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.299  -4.296  -1.720  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.079  -4.810  -5.686  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.535  -6.407  -3.367  1.00  0.00           H  
ATOM    999  HB  THR A 183      -2.756  -3.660  -3.720  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -0.751  -3.593  -4.407  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -1.641  -5.008  -1.228  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.080  -3.297  -1.378  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -3.338  -4.517  -1.474  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -4.712  -5.795  -4.120  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.047  -6.323  -3.931  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.017  -7.813  -4.228  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.415  -8.581  -3.360  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.049  -5.513  -4.764  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.440  -6.150  -4.761  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.102  -4.109  -4.146  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.609  -5.085  -4.847  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.313  -6.218  -2.878  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.713  -5.440  -5.798  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -8.688  -6.498  -3.763  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -9.179  -5.424  -5.098  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -8.446  -7.009  -5.435  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -6.164  -3.583  -4.308  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -7.898  -3.535  -4.599  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -7.279  -4.181  -3.078  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.439  -8.236  -5.358  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.253  -9.652  -5.642  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -4.504 -10.364  -4.509  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -4.872 -11.466  -4.131  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -4.560  -9.815  -6.994  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -4.630 -11.258  -7.513  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -3.316 -11.690  -8.172  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.224 -11.896  -7.112  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.731 -13.285  -7.083  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.136  -7.570  -6.056  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.247 -10.093  -5.723  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.068  -9.186  -7.723  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.527  -9.480  -6.912  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -4.863 -11.959  -6.712  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.438 -11.306  -8.242  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -3.496 -12.615  -8.722  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -2.993 -10.925  -8.880  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -1.392 -11.220  -7.311  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -2.626 -11.642  -6.128  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.137 -13.494  -7.883  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -1.177 -13.434  -6.244  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -2.495 -13.954  -7.094  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -3.437  -9.790  -3.950  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -2.740 -10.396  -2.824  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -3.668 -10.534  -1.620  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -3.611 -11.574  -0.976  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.485  -9.596  -2.421  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.166  -9.999  -3.087  1.00  0.00           C  
ATOM   1048  CD  GLN A 186       0.542 -11.172  -2.397  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       1.751 -11.205  -2.180  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.197 -12.202  -2.039  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.108  -8.907  -4.323  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -2.473 -11.408  -3.127  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -1.654  -8.565  -2.673  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.350  -9.642  -1.339  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -0.342 -10.219  -4.144  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186       0.495  -9.134  -3.022  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -1.185 -12.130  -2.203  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186       0.179 -12.939  -1.463  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.479  -9.527  -1.295  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.404  -9.584  -0.173  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -6.447 -10.672  -0.416  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -6.632 -11.532   0.449  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -6.055  -8.215   0.062  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -7.021  -8.214   1.220  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -6.693  -8.246   2.558  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -8.387  -8.162   1.130  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -7.841  -8.194   3.253  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -8.896  -8.148   2.432  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.507  -8.707  -1.895  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -4.841  -9.850   0.722  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -5.276  -7.477   0.255  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -6.590  -7.906  -0.835  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -5.769  -8.249   2.981  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -8.968  -8.129   0.219  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -7.918  -8.178   4.328  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.110 -10.661  -1.573  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.141 -11.627  -1.910  1.00  0.00           C  
ATOM   1078  C   THR A 188      -7.551 -13.050  -1.825  1.00  0.00           C  
ATOM   1079  O   THR A 188      -8.151 -13.935  -1.203  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -8.796 -11.264  -3.265  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -7.786 -11.179  -4.237  1.00  0.00           O  
ATOM   1082  CG2 THR A 188      -9.547  -9.913  -3.245  1.00  0.00           C  
ATOM   1083  H   THR A 188      -6.898  -9.974  -2.292  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -8.901 -11.543  -1.146  1.00  0.00           H  
ATOM   1085  HB  THR A 188      -9.496 -12.053  -3.541  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -8.119 -11.480  -5.101  1.00  0.00           H  
ATOM   1087 HG21 THR A 188      -9.968  -9.681  -4.226  1.00  0.00           H  
ATOM   1088 HG22 THR A 188     -10.369  -9.948  -2.536  1.00  0.00           H  
ATOM   1089 HG23 THR A 188      -8.892  -9.090  -2.968  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.325 -13.254  -2.329  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -5.570 -14.501  -2.248  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -5.308 -14.884  -0.805  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -5.743 -15.949  -0.384  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -4.266 -14.371  -3.056  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -3.231 -15.473  -2.810  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -4.638 -14.410  -4.530  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -5.883 -12.496  -2.848  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.176 -15.294  -2.689  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -3.792 -13.418  -2.833  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -2.407 -15.380  -3.519  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -2.826 -15.380  -1.804  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -3.700 -16.450  -2.928  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -3.797 -14.048  -5.113  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -4.899 -15.428  -4.803  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -5.503 -13.772  -4.703  1.00  0.00           H  
ATOM   1106  N   THR A 190      -4.603 -14.067  -0.029  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -4.202 -14.338   1.332  1.00  0.00           C  
ATOM   1108  C   THR A 190      -5.412 -14.510   2.273  1.00  0.00           C  
ATOM   1109  O   THR A 190      -5.254 -14.995   3.399  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -3.235 -13.190   1.658  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -2.047 -13.372   0.900  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -2.836 -13.087   3.112  1.00  0.00           C  
ATOM   1113  H   THR A 190      -4.220 -13.181  -0.348  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -3.644 -15.272   1.360  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -3.706 -12.253   1.360  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -1.342 -12.830   1.308  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -3.735 -12.959   3.701  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -2.318 -13.985   3.429  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -2.203 -12.213   3.240  1.00  0.00           H  
ATOM   1120  N   THR A 191      -6.633 -14.212   1.823  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -7.849 -14.451   2.570  1.00  0.00           C  
ATOM   1122  C   THR A 191      -8.674 -15.617   1.987  1.00  0.00           C  
ATOM   1123  O   THR A 191      -9.641 -16.070   2.592  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -8.607 -13.122   2.667  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -7.762 -11.985   2.772  1.00  0.00           O  
ATOM   1126  CG2 THR A 191      -9.383 -13.128   3.963  1.00  0.00           C  
ATOM   1127  H   THR A 191      -6.765 -13.717   0.953  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -7.577 -14.749   3.580  1.00  0.00           H  
ATOM   1129  HB  THR A 191      -9.273 -13.016   1.813  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -7.359 -11.809   1.898  1.00  0.00           H  
ATOM   1131 HG21 THR A 191     -10.101 -13.938   3.928  1.00  0.00           H  
ATOM   1132 HG22 THR A 191      -8.687 -13.292   4.781  1.00  0.00           H  
ATOM   1133 HG23 THR A 191      -9.889 -12.176   4.089  1.00  0.00           H  
ATOM   1134  N   THR A 192      -8.265 -16.193   0.859  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -8.847 -17.413   0.307  1.00  0.00           C  
ATOM   1136  C   THR A 192      -8.653 -18.588   1.288  1.00  0.00           C  
ATOM   1137  O   THR A 192      -9.594 -19.348   1.501  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -8.288 -17.648  -1.115  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -9.329 -17.962  -2.012  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -7.236 -18.751  -1.216  1.00  0.00           C  
ATOM   1141  H   THR A 192      -7.479 -15.774   0.382  1.00  0.00           H  
ATOM   1142  HA  THR A 192      -9.922 -17.241   0.219  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -7.849 -16.719  -1.480  1.00  0.00           H  
ATOM   1144  HG1 THR A 192      -8.910 -18.002  -2.898  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -6.848 -18.806  -2.232  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -6.412 -18.534  -0.541  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -7.678 -19.710  -0.941  1.00  0.00           H  
ATOM   1148  N   THR A 193      -7.499 -18.680   1.974  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -7.257 -19.627   3.071  1.00  0.00           C  
ATOM   1150  C   THR A 193      -8.268 -19.434   4.225  1.00  0.00           C  
ATOM   1151  O   THR A 193      -8.404 -20.297   5.092  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -5.792 -19.453   3.545  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -4.871 -19.789   2.526  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -5.387 -20.307   4.740  1.00  0.00           C  
ATOM   1155  H   THR A 193      -6.732 -18.066   1.741  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -7.383 -20.644   2.692  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -5.638 -18.408   3.817  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -4.771 -18.992   1.958  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -4.327 -20.172   4.952  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -5.950 -19.992   5.614  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -5.586 -21.356   4.525  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -8.982 -18.305   4.265  1.00  0.00           N  
ATOM   1163  CA  LYS A 194      -9.981 -17.949   5.265  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -11.395 -17.997   4.681  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -12.338 -17.538   5.324  1.00  0.00           O  
ATOM   1166  CB  LYS A 194      -9.638 -16.589   5.881  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -8.164 -16.540   6.318  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -7.892 -15.482   7.385  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -8.525 -15.901   8.714  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -7.960 -15.165   9.860  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -8.877 -17.634   3.520  1.00  0.00           H  
ATOM   1172  HA  LYS A 194      -9.947 -18.673   6.071  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194      -9.834 -15.791   5.171  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194     -10.289 -16.441   6.737  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -7.870 -17.515   6.706  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -7.543 -16.321   5.448  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -6.814 -15.398   7.502  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -8.299 -14.525   7.061  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194      -9.601 -15.727   8.661  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -8.356 -16.971   8.861  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -8.536 -15.305  10.679  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -7.014 -15.489  10.031  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -7.925 -14.162   9.692  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -11.544 -18.525   3.466  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -12.823 -18.708   2.810  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -13.478 -17.401   2.391  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -14.704 -17.360   2.282  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -10.724 -18.897   3.002  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -12.675 -19.310   1.917  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -13.494 -19.235   3.486  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -12.717 -16.325   2.180  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -13.324 -15.065   1.732  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -13.698 -15.104   0.246  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -13.293 -16.009  -0.496  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -12.404 -13.876   2.017  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -12.843 -13.092   3.258  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -14.085 -12.207   3.078  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -14.802 -12.307   2.050  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -14.352 -11.430   4.024  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -11.705 -16.421   2.258  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -14.248 -14.910   2.289  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -11.382 -14.222   2.132  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -12.414 -13.200   1.174  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -13.008 -13.788   4.082  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -12.030 -12.429   3.535  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -14.436 -14.082  -0.195  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -14.823 -13.847  -1.586  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -14.972 -12.364  -1.934  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -14.712 -12.007  -3.081  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -16.136 -14.569  -1.871  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -16.595 -14.309  -3.297  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -16.139 -14.984  -4.218  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -17.477 -13.343  -3.502  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -14.699 -13.381   0.494  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -14.061 -14.253  -2.247  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -15.974 -15.636  -1.743  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -16.899 -14.249  -1.163  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -17.704 -12.737  -2.707  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -17.634 -13.013  -4.447  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -15.281 -11.513  -0.950  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.483 -10.074  -1.019  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.624  -9.641  -1.967  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -17.052 -10.377  -2.860  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.135  -9.448  -1.359  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.966  -9.874  -0.487  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -12.671  -9.153   0.676  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.182 -10.996  -0.820  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -11.643  -9.569   1.535  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.138 -11.403   0.027  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.867 -10.686   1.205  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -15.280 -11.844  -0.009  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.745  -9.733  -0.020  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -13.923  -9.774  -2.363  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.228  -8.365  -1.325  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -13.232  -8.264   0.901  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -12.383 -11.550  -1.726  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -11.436  -9.029   2.448  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -10.579 -12.295  -0.206  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198     -10.069 -10.970   1.869  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.134  -8.423  -1.782  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.195  -7.829  -2.596  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.603  -6.654  -3.365  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.585  -6.114  -2.939  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.349  -7.363  -1.687  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -18.944  -6.300  -0.853  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -19.871  -8.491  -0.800  1.00  0.00           C  
ATOM   1247  H   THR A 199     -16.766  -7.808  -1.072  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.580  -8.557  -3.308  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.165  -7.013  -2.319  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -19.735  -6.002  -0.346  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -20.787  -8.175  -0.300  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -20.086  -9.348  -1.429  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -19.132  -8.765  -0.046  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.241  -6.172  -4.434  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -17.713  -4.998  -5.126  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.649  -3.779  -4.221  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.829  -2.896  -4.434  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -18.567  -4.612  -6.332  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -17.740  -4.751  -7.607  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -18.311  -3.902  -8.739  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -19.467  -4.141  -9.157  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -17.598  -2.993  -9.225  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.023  -6.674  -4.842  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -16.694  -5.229  -5.441  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -19.474  -5.213  -6.367  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -18.871  -3.569  -6.244  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -16.718  -4.416  -7.421  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -17.715  -5.804  -7.874  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.549  -3.680  -3.256  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.521  -2.605  -2.273  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.265  -2.740  -1.404  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.498  -1.785  -1.274  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.822  -2.622  -1.444  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -20.930  -3.113  -2.193  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -20.151  -1.224  -0.920  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.261  -4.397  -3.245  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.431  -1.651  -2.800  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.687  -3.286  -0.591  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -20.951  -2.670  -3.061  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -21.045  -1.266  -0.298  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -19.323  -0.848  -0.313  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -20.330  -0.537  -1.745  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -17.025  -3.931  -0.848  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.903  -4.213   0.045  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.590  -3.999  -0.704  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.729  -3.244  -0.247  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -15.999  -5.656   0.561  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -15.140  -5.911   1.796  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -13.943  -6.243   1.683  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -15.696  -5.952   2.912  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.636  -4.707  -1.077  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.962  -3.526   0.891  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -17.033  -5.865   0.835  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -15.698  -6.353  -0.225  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.492  -4.611  -1.890  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.405  -4.490  -2.838  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.201  -3.028  -3.199  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.059  -2.598  -3.164  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.651  -5.360  -4.099  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.630  -6.880  -3.843  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.628  -5.081  -5.209  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.311  -7.418  -3.286  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.282  -5.170  -2.190  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.499  -4.832  -2.345  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.631  -5.105  -4.501  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.419  -7.147  -3.150  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -13.844  -7.393  -4.780  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -11.614  -5.133  -4.811  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -12.740  -5.819  -6.003  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -12.802  -4.093  -5.634  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.309  -8.503  -3.345  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -11.461  -7.045  -3.853  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -12.227  -7.113  -2.246  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.224  -2.256  -3.584  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -13.953  -0.921  -4.120  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.449   0.032  -3.066  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.540   0.820  -3.334  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.186  -0.287  -4.763  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.221  -0.692  -6.232  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -15.997   0.335  -7.051  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -15.768   0.120  -8.545  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -16.244   1.280  -9.324  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.170  -2.627  -3.624  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.156  -1.054  -4.853  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.098  -0.572  -4.243  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.128   0.794  -4.680  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -14.209  -0.738  -6.633  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -15.669  -1.678  -6.272  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.058   0.269  -6.812  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -15.627   1.328  -6.792  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -14.699  -0.012  -8.732  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -16.288  -0.787  -8.864  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -15.672   2.107  -9.155  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -16.174   1.068 -10.314  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -17.209   1.489  -9.122  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -14.064  -0.038  -1.894  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.605   0.708  -0.731  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -12.138   0.319  -0.467  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.307   1.204  -0.254  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.570   0.507   0.453  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.899   1.232   0.138  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.993   1.035   1.782  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.870   1.209   1.317  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.865  -0.666  -1.877  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.642   1.770  -0.975  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.771  -0.557   0.557  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.704   2.273  -0.123  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.381   0.758  -0.716  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -13.974   2.123   1.769  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -14.621   0.700   2.608  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -12.988   0.656   1.945  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.931   0.196   1.711  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -16.505   1.887   2.090  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -17.851   1.535   0.983  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.788  -0.975  -0.522  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.400  -1.424  -0.440  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.555  -0.824  -1.567  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.463  -0.346  -1.288  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.300  -2.960  -0.409  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -8.931  -3.462  -0.891  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.562  -5.212  -0.636  1.00  0.00           S  
ATOM   1362  CE  MET A 206      -9.998  -5.913  -1.483  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.498  -1.677  -0.704  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.992  -1.059   0.502  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.453  -3.299   0.609  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -11.073  -3.398  -1.033  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -8.874  -3.265  -1.964  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.154  -2.892  -0.383  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -10.093  -5.473  -2.474  1.00  0.00           H  
ATOM   1370  HE2 MET A 206      -9.892  -6.995  -1.563  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.910  -5.688  -0.929  1.00  0.00           H  
ATOM   1372  N   GLU A 207      -9.994  -0.873  -2.823  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.270  -0.392  -3.985  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.891   1.075  -3.790  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.719   1.411  -3.949  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.107  -0.652  -5.253  1.00  0.00           C  
ATOM   1377  CG  GLU A 207      -9.987  -2.124  -5.687  1.00  0.00           C  
ATOM   1378  CD  GLU A 207     -10.800  -2.552  -6.920  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207     -11.655  -1.784  -7.415  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207     -10.546  -3.675  -7.430  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.853  -1.366  -3.029  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.341  -0.955  -4.064  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.144  -0.394  -5.075  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.746  -0.016  -6.052  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -8.945  -2.280  -5.927  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -10.221  -2.782  -4.849  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.838   1.917  -3.360  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.611   3.312  -2.960  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.568   3.422  -1.856  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.708   4.298  -1.890  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.931   3.941  -2.471  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -11.551   4.936  -3.449  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -11.069   6.347  -3.147  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -12.008   7.338  -3.659  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -11.721   8.597  -3.989  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -10.471   9.044  -3.936  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -12.709   9.400  -4.349  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.769   1.516  -3.280  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -9.237   3.862  -3.825  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.665   3.177  -2.270  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.784   4.426  -1.506  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -11.300   4.681  -4.474  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -12.633   4.896  -3.362  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -10.995   6.524  -2.079  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -10.083   6.450  -3.587  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -12.962   7.008  -3.730  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208      -9.715   8.397  -3.779  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -10.250   9.956  -4.333  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -13.669   9.055  -4.367  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -12.580  10.346  -4.693  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.679   2.592  -0.829  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.765   2.595   0.299  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.345   2.263  -0.178  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.419   3.045   0.043  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.355   1.660   1.370  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -7.342   1.194   2.401  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.452   2.406   2.129  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.418   1.896  -0.851  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.720   3.603   0.705  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.791   0.776   0.914  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -7.829   0.673   3.224  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.654   0.506   1.912  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -6.799   2.060   2.762  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209     -10.225   2.736   1.438  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -9.904   1.721   2.837  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -9.020   3.270   2.631  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.170   1.129  -0.844  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.912   0.658  -1.390  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.363   1.697  -2.370  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.155   1.887  -2.379  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -5.156  -0.738  -1.996  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -3.950  -1.281  -2.758  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.476  -1.762  -0.889  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -6.988   0.568  -1.046  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.174   0.562  -0.587  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -6.000  -0.688  -2.686  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -3.681  -0.605  -3.565  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -3.093  -1.378  -2.097  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -4.212  -2.247  -3.180  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -5.709  -2.728  -1.334  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -4.622  -1.870  -0.222  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -6.334  -1.443  -0.302  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.208   2.433  -3.102  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.820   3.544  -3.973  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.913   4.490  -3.181  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.775   4.764  -3.572  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -6.097   4.280  -4.466  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -6.162   4.664  -5.945  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -7.446   5.457  -6.275  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -8.579   5.051  -5.921  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -7.306   6.530  -6.912  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.192   2.182  -3.112  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.246   3.138  -4.813  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.963   3.656  -4.282  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.237   5.194  -3.886  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -5.288   5.275  -6.176  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -6.123   3.762  -6.557  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.403   4.959  -2.029  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.702   5.950  -1.235  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.451   5.339  -0.604  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.406   5.992  -0.532  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.641   6.528  -0.169  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.933   7.149  -0.727  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.694   8.215  -1.794  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -5.831   7.969  -2.987  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -5.340   9.421  -1.388  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.287   4.587  -1.685  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.383   6.758  -1.889  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.920   5.730   0.517  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -4.101   7.292   0.391  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.570   6.370  -1.141  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.473   7.599   0.101  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -5.294   9.629  -0.388  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -5.186  10.133  -2.082  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.522   4.100  -0.119  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.374   3.453   0.499  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.269   3.178  -0.522  1.00  0.00           C  
ATOM   1478  O   MET A 213       0.909   3.318  -0.192  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.830   2.152   1.142  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.722   2.409   2.365  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -4.122   1.287   2.558  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.346  -0.293   2.914  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.388   3.570  -0.190  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.969   4.108   1.272  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.368   1.570   0.396  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.939   1.608   1.444  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.120   2.369   3.267  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.142   3.413   2.302  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -4.118  -1.060   2.959  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -2.643  -0.529   2.120  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -2.839  -0.228   3.876  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.629   2.825  -1.755  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.315   2.593  -2.832  1.00  0.00           C  
ATOM   1494  C   CYS A 214       1.034   3.895  -3.179  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.259   3.894  -3.302  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.440   2.029  -4.040  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.886   0.272  -3.983  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.616   2.735  -2.000  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.078   1.891  -2.485  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.346   2.614  -4.201  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214       0.182   2.170  -4.909  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.309   5.019  -3.230  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.913   6.340  -3.378  1.00  0.00           C  
ATOM   1504  C   ILE A 215       1.952   6.558  -2.265  1.00  0.00           C  
ATOM   1505  O   ILE A 215       3.055   7.015  -2.566  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.184   7.432  -3.444  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -1.019   7.290  -4.737  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.417   8.847  -3.392  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.399   7.944  -4.639  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.702   4.954  -3.162  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.453   6.345  -4.325  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.846   7.321  -2.587  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.479   7.726  -5.576  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.181   6.239  -4.963  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215       0.938   9.006  -2.447  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       1.114   8.987  -4.219  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215      -0.376   9.590  -3.466  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -2.959   7.484  -3.829  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.305   9.012  -4.455  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -2.940   7.788  -5.572  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.661   6.201  -1.007  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.662   6.301   0.056  1.00  0.00           C  
ATOM   1523  C   THR A 216       3.875   5.403  -0.243  1.00  0.00           C  
ATOM   1524  O   THR A 216       5.007   5.880  -0.159  1.00  0.00           O  
ATOM   1525  CB  THR A 216       1.998   6.031   1.424  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       1.335   7.202   1.864  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       2.988   5.656   2.527  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.765   5.771  -0.797  1.00  0.00           H  
ATOM   1529  HA  THR A 216       3.056   7.323   0.061  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.271   5.225   1.336  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       0.384   7.142   1.669  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       3.449   4.696   2.299  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       3.764   6.417   2.602  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       2.467   5.572   3.480  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.697   4.122  -0.582  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.855   3.256  -0.794  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.707   3.681  -1.995  1.00  0.00           C  
ATOM   1538  O   GLN A 217       6.930   3.539  -1.920  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.458   1.773  -0.871  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       4.222   1.104   0.500  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       5.397   1.213   1.484  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       6.522   1.526   1.117  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       5.184   0.989   2.772  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.758   3.753  -0.697  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.509   3.399   0.065  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.563   1.670  -1.486  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       5.256   1.238  -1.375  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       3.346   1.564   0.946  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       4.009   0.048   0.336  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       4.306   0.649   3.149  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       5.952   1.230   3.400  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.122   4.266  -3.047  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       5.907   4.908  -4.094  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.746   6.030  -3.514  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.937   6.091  -3.793  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       5.003   5.481  -5.180  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.683   6.366  -6.218  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.887   5.988  -6.848  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       5.093   7.596  -6.550  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.484   6.836  -7.801  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       5.654   8.422  -7.537  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       6.858   8.049  -8.162  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       7.414   8.872  -9.092  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.106   4.309  -3.112  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.577   4.170  -4.538  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.518   4.660  -5.674  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.217   6.052  -4.700  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.366   5.047  -6.613  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.186   7.902  -6.054  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.405   6.538  -8.276  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       5.153   9.338  -7.816  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       6.919   9.687  -9.240  1.00  0.00           H  
ATOM   1573  N   GLN A 219       6.155   6.920  -2.712  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.881   8.056  -2.160  1.00  0.00           C  
ATOM   1575  C   GLN A 219       8.089   7.583  -1.367  1.00  0.00           C  
ATOM   1576  O   GLN A 219       9.146   8.205  -1.469  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.959   8.896  -1.276  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       4.995   9.723  -2.143  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       4.151  10.704  -1.342  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       4.041  10.619  -0.118  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       3.515  11.648  -2.006  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.189   6.778  -2.432  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.246   8.674  -2.981  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.443   8.251  -0.570  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.554   9.574  -0.677  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.590  10.302  -2.847  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.342   9.074  -2.717  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       3.612  11.699  -3.015  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       3.107  12.409  -1.481  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.946   6.482  -0.621  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       9.036   5.898   0.144  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.155   5.382  -0.767  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.303   5.769  -0.570  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.511   4.793   1.069  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       7.968   5.332   2.403  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.544   4.835   2.646  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       6.108   5.020   4.036  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       5.804   6.158   4.670  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       5.980   7.352   4.122  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       5.307   6.092   5.892  1.00  0.00           N  
ATOM   1601  H   ARG A 220       7.035   6.037  -0.610  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       9.442   6.707   0.748  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.754   4.214   0.544  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       9.318   4.105   1.302  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       8.620   4.990   3.210  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       7.954   6.422   2.394  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       5.871   5.363   1.971  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       6.499   3.769   2.424  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       6.029   4.158   4.563  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       6.449   7.474   3.234  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       5.748   8.202   4.620  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       5.211   5.200   6.371  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       5.071   6.927   6.416  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.848   4.558  -1.772  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      10.854   4.068  -2.713  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.521   5.243  -3.430  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.738   5.283  -3.564  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.197   3.133  -3.743  1.00  0.00           C  
ATOM   1619  CG  GLU A 221      10.545   1.655  -3.555  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      12.019   1.326  -3.811  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      12.430   1.266  -4.994  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      12.748   1.089  -2.816  1.00  0.00           O  
ATOM   1623  H   GLU A 221       8.897   4.251  -1.921  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.625   3.531  -2.157  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.110   3.245  -3.701  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      10.503   3.424  -4.744  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221      10.275   1.344  -2.545  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221       9.933   1.097  -4.261  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.729   6.216  -3.877  1.00  0.00           N  
ATOM   1630  CA  SER A 222      11.145   7.378  -4.613  1.00  0.00           C  
ATOM   1631  C   SER A 222      12.119   8.152  -3.730  1.00  0.00           C  
ATOM   1632  O   SER A 222      13.210   8.460  -4.185  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.854   8.114  -5.002  1.00  0.00           C  
ATOM   1634  OG  SER A 222      10.013   9.200  -5.881  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.749   6.217  -3.647  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.661   7.055  -5.517  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.197   7.403  -5.500  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.355   8.462  -4.100  1.00  0.00           H  
ATOM   1639  HG  SER A 222      10.542   8.889  -6.655  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.803   8.398  -2.455  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.664   9.017  -1.474  1.00  0.00           C  
ATOM   1642  C   GLN A 223      13.991   8.266  -1.339  1.00  0.00           C  
ATOM   1643  O   GLN A 223      15.044   8.900  -1.410  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      11.817   9.063  -0.203  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      12.533   9.233   1.113  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      13.209  10.585   1.281  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      12.559  11.632   1.336  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223      14.518  10.604   1.415  1.00  0.00           N  
ATOM   1649  H   GLN A 223      10.956   8.039  -2.027  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.886  10.038  -1.765  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.076   9.857  -0.299  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      11.270   8.132  -0.101  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      11.732   9.134   1.827  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      13.241   8.418   1.271  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223      15.028   9.722   1.469  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      15.012  11.473   1.578  1.00  0.00           H  
ATOM   1657  N   ALA A 224      13.956   6.945  -1.149  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.149   6.123  -0.961  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.004   6.064  -2.221  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.207   5.823  -2.146  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      14.738   4.688  -0.623  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.059   6.475  -1.188  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      15.757   6.550  -0.155  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      14.201   4.254  -1.471  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      15.634   4.090  -0.449  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      14.109   4.665   0.266  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.407   6.274  -3.383  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      16.123   6.283  -4.637  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.722   7.664  -4.865  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.920   7.797  -5.096  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      15.139   5.861  -5.721  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.768   5.386  -7.007  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      16.709   4.343  -6.964  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.350   5.908  -8.244  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      17.295   3.879  -8.152  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      15.921   5.434  -9.437  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      16.917   4.434  -9.392  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      17.506   4.012 -10.542  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.393   6.330  -3.404  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.931   5.555  -4.583  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.577   5.016  -5.329  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      14.436   6.673  -5.911  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      16.971   3.886  -6.014  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      14.585   6.670  -8.280  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      18.019   3.081  -8.105  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      15.608   5.840 -10.386  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      18.479   4.020 -10.439  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.900   8.703  -4.710  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      16.240  10.103  -4.926  1.00  0.00           C  
ATOM   1690  C   TYR A 226      17.467  10.502  -4.130  1.00  0.00           C  
ATOM   1691  O   TYR A 226      18.296  11.277  -4.616  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      15.094  11.012  -4.441  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      13.975  11.293  -5.413  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      14.270  11.688  -6.727  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      12.644  11.255  -4.969  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      13.232  12.009  -7.622  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      11.617  11.672  -5.830  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      11.895  12.011  -7.171  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      10.879  12.410  -7.980  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.947   8.478  -4.434  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      16.448  10.256  -5.984  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      14.694  10.604  -3.514  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      15.498  11.986  -4.172  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      15.306  11.717  -7.037  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      12.425  10.862  -3.979  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      13.465  12.268  -8.645  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      10.600  11.680  -5.483  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      10.971  12.108  -8.898  1.00  0.00           H  
ATOM   1709  N   GLN A 227      17.529  10.053  -2.878  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      18.409  10.606  -1.867  1.00  0.00           C  
ATOM   1711  C   GLN A 227      19.902  10.536  -2.250  1.00  0.00           C  
ATOM   1712  O   GLN A 227      20.689  11.348  -1.758  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.081   9.958  -0.505  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      18.082   8.423  -0.496  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      19.462   7.796  -0.690  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      20.392   8.053   0.074  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      19.648   7.023  -1.742  1.00  0.00           N  
ATOM   1718  H   GLN A 227      16.765   9.464  -2.563  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      18.121  11.657  -1.819  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.760  10.307   0.264  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      17.085  10.290  -0.209  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      17.679   8.085   0.456  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      17.406   8.093  -1.278  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      18.853   6.762  -2.321  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      20.520   6.512  -1.873  1.00  0.00           H  
ATOM   1726  N   ARG A 228      20.275   9.608  -3.141  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      21.532   9.467  -3.868  1.00  0.00           C  
ATOM   1728  C   ARG A 228      21.175   8.795  -5.203  1.00  0.00           C  
ATOM   1729  O   ARG A 228      21.648   7.702  -5.521  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      22.525   8.609  -3.070  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      23.342   9.339  -1.998  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      23.838   8.317  -0.975  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      25.209   8.557  -0.523  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      25.890   7.711   0.257  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      25.320   6.605   0.735  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      27.150   7.977   0.568  1.00  0.00           N  
ATOM   1737  H   ARG A 228      19.578   8.942  -3.452  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      21.974  10.445  -4.072  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      21.973   7.789  -2.625  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      23.245   8.167  -3.754  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      24.178   9.845  -2.473  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      22.746  10.082  -1.482  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      23.170   8.351  -0.117  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      23.809   7.319  -1.416  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      25.696   9.315  -0.995  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      24.347   6.392   0.528  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      25.857   5.913   1.243  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      27.569   8.866   0.306  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      27.699   7.288   1.085  1.00  0.00           H  
ATOM   1750  N   GLY A 229      20.262   9.410  -5.949  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      19.954   9.000  -7.309  1.00  0.00           C  
ATOM   1752  C   GLY A 229      21.055   9.506  -8.234  1.00  0.00           C  
ATOM   1753  O   GLY A 229      22.203   9.066  -8.155  1.00  0.00           O  
ATOM   1754  H   GLY A 229      19.757  10.184  -5.547  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      19.894   7.912  -7.369  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      18.992   9.418  -7.603  1.00  0.00           H  
ATOM   1757  N   ALA A 230      20.723  10.510  -9.043  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      21.540  11.052 -10.124  1.00  0.00           C  
ATOM   1759  C   ALA A 230      22.108   9.932 -11.004  1.00  0.00           C  
ATOM   1760  O   ALA A 230      23.315   9.905 -11.260  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      22.600  12.020  -9.573  1.00  0.00           C  
ATOM   1762  H   ALA A 230      19.764  10.833  -9.002  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      20.878  11.638 -10.762  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      22.122  12.774  -8.948  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      23.339  11.472  -8.988  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      23.107  12.514 -10.403  1.00  0.00           H  
ATOM   1767  N   SER A 231      21.207   9.082 -11.513  1.00  0.00           N  
ATOM   1768  CA  SER A 231      21.440   7.842 -12.250  1.00  0.00           C  
ATOM   1769  C   SER A 231      22.475   6.978 -11.553  1.00  0.00           C  
ATOM   1770  O   SER A 231      22.076   6.238 -10.629  1.00  0.00           O  
ATOM   1771  CB  SER A 231      21.706   8.101 -13.737  1.00  0.00           C  
ATOM   1772  OG  SER A 231      22.792   8.998 -13.912  1.00  0.00           O  
ATOM   1773  H   SER A 231      20.247   9.258 -11.249  1.00  0.00           H  
ATOM   1774  HA  SER A 231      20.515   7.273 -12.209  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      21.941   7.145 -14.209  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      20.804   8.510 -14.197  1.00  0.00           H  
ATOM   1777  HG  SER A 231      23.434   8.719 -13.226  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A 121      10.531 -11.567   3.203  1.00  0.00           N  
ATOM      2  CA  VAL A 121      10.678 -11.611   1.760  1.00  0.00           C  
ATOM      3  C   VAL A 121       9.429 -12.269   1.172  1.00  0.00           C  
ATOM      4  O   VAL A 121       8.862 -13.194   1.760  1.00  0.00           O  
ATOM      5  CB  VAL A 121      11.980 -12.344   1.377  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      13.216 -11.498   1.730  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      12.126 -13.737   2.012  1.00  0.00           C  
ATOM      8  H1  VAL A 121      10.223 -12.449   3.587  1.00  0.00           H  
ATOM      9  HA  VAL A 121      10.734 -10.593   1.374  1.00  0.00           H  
ATOM     10  HB  VAL A 121      11.960 -12.470   0.301  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      14.112 -11.987   1.346  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      13.129 -10.514   1.267  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      13.303 -11.386   2.811  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      11.258 -14.349   1.766  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      13.009 -14.234   1.610  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      12.220 -13.666   3.094  1.00  0.00           H  
ATOM     17  N   VAL A 122       8.988 -11.756   0.029  1.00  0.00           N  
ATOM     18  CA  VAL A 122       7.711 -12.078  -0.600  1.00  0.00           C  
ATOM     19  C   VAL A 122       7.942 -12.928  -1.854  1.00  0.00           C  
ATOM     20  O   VAL A 122       8.065 -12.453  -2.987  1.00  0.00           O  
ATOM     21  CB  VAL A 122       6.868 -10.801  -0.792  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       6.577 -10.180   0.584  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       7.547  -9.751  -1.676  1.00  0.00           C  
ATOM     24  H   VAL A 122       9.476 -10.947  -0.314  1.00  0.00           H  
ATOM     25  HA  VAL A 122       7.140 -12.703   0.090  1.00  0.00           H  
ATOM     26  HB  VAL A 122       5.917 -11.060  -1.259  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       5.810  -9.422   0.483  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       6.203 -10.947   1.261  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       7.473  -9.731   1.013  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       7.625 -10.142  -2.688  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       6.934  -8.853  -1.715  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       8.545  -9.525  -1.311  1.00  0.00           H  
ATOM     33  N   GLY A 123       8.056 -14.229  -1.633  1.00  0.00           N  
ATOM     34  CA  GLY A 123       8.317 -15.197  -2.687  1.00  0.00           C  
ATOM     35  C   GLY A 123       7.060 -15.569  -3.483  1.00  0.00           C  
ATOM     36  O   GLY A 123       7.162 -16.253  -4.505  1.00  0.00           O  
ATOM     37  H   GLY A 123       7.949 -14.531  -0.677  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       9.050 -14.763  -3.367  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       8.747 -16.094  -2.242  1.00  0.00           H  
ATOM     40  N   GLY A 124       5.878 -15.112  -3.060  1.00  0.00           N  
ATOM     41  CA  GLY A 124       4.592 -15.517  -3.605  1.00  0.00           C  
ATOM     42  C   GLY A 124       4.264 -14.773  -4.890  1.00  0.00           C  
ATOM     43  O   GLY A 124       3.620 -15.341  -5.772  1.00  0.00           O  
ATOM     44  H   GLY A 124       5.843 -14.462  -2.282  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       4.589 -16.589  -3.788  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       3.816 -15.306  -2.872  1.00  0.00           H  
ATOM     47  N   LEU A 125       4.675 -13.507  -5.003  1.00  0.00           N  
ATOM     48  CA  LEU A 125       4.618 -12.753  -6.262  1.00  0.00           C  
ATOM     49  C   LEU A 125       5.995 -12.665  -6.916  1.00  0.00           C  
ATOM     50  O   LEU A 125       6.101 -12.536  -8.137  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.103 -11.346  -6.035  1.00  0.00           C  
ATOM     52  CG  LEU A 125       2.642 -11.213  -5.558  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       1.996 -10.062  -6.328  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       1.745 -12.424  -5.822  1.00  0.00           C  
ATOM     55  H   LEU A 125       5.054 -13.072  -4.170  1.00  0.00           H  
ATOM     56  HA  LEU A 125       3.915 -13.190  -6.970  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       4.778 -10.836  -5.361  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       4.205 -10.852  -6.990  1.00  0.00           H  
ATOM     59  HG  LEU A 125       2.637 -11.012  -4.488  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       2.050 -10.290  -7.397  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       0.957  -9.943  -6.035  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       2.528  -9.141  -6.111  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       0.719 -12.195  -5.579  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       1.794 -12.729  -6.868  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       2.040 -13.235  -5.166  1.00  0.00           H  
ATOM     66  N   GLY A 126       7.054 -12.682  -6.110  1.00  0.00           N  
ATOM     67  CA  GLY A 126       8.435 -12.776  -6.531  1.00  0.00           C  
ATOM     68  C   GLY A 126       8.972 -11.399  -6.885  1.00  0.00           C  
ATOM     69  O   GLY A 126       9.865 -10.894  -6.213  1.00  0.00           O  
ATOM     70  H   GLY A 126       6.898 -12.569  -5.126  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       9.031 -13.200  -5.723  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       8.500 -13.434  -7.397  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.417 -10.774  -7.919  1.00  0.00           N  
ATOM     74  CA  GLY A 127       8.944  -9.524  -8.460  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.330  -8.293  -7.796  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.002  -7.275  -7.635  1.00  0.00           O  
ATOM     77  H   GLY A 127       7.621 -11.235  -8.336  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.023  -9.500  -8.312  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       8.762  -9.483  -9.531  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.064  -8.364  -7.387  1.00  0.00           N  
ATOM     81  CA  TYR A 128       6.421  -7.348  -6.581  1.00  0.00           C  
ATOM     82  C   TYR A 128       6.937  -7.484  -5.159  1.00  0.00           C  
ATOM     83  O   TYR A 128       6.741  -8.528  -4.532  1.00  0.00           O  
ATOM     84  CB  TYR A 128       4.915  -7.565  -6.624  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.339  -7.383  -8.012  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.118  -6.086  -8.494  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.101  -8.490  -8.848  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       3.652  -5.889  -9.803  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.595  -8.303 -10.147  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.371  -6.996 -10.631  1.00  0.00           C  
ATOM     91  OH  TYR A 128       2.894  -6.813 -11.894  1.00  0.00           O  
ATOM     92  H   TYR A 128       6.519  -9.190  -7.548  1.00  0.00           H  
ATOM     93  HA  TYR A 128       6.658  -6.359  -6.975  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       4.700  -8.564  -6.259  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       4.449  -6.860  -5.941  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       4.312  -5.235  -7.856  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.328  -9.484  -8.501  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       3.489  -4.881 -10.145  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.377  -9.156 -10.773  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.567  -5.910 -12.008  1.00  0.00           H  
ATOM    101  N   MET A 129       7.595  -6.448  -4.656  1.00  0.00           N  
ATOM    102  CA  MET A 129       7.964  -6.371  -3.260  1.00  0.00           C  
ATOM    103  C   MET A 129       6.763  -5.926  -2.417  1.00  0.00           C  
ATOM    104  O   MET A 129       5.684  -5.628  -2.932  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.179  -5.457  -3.069  1.00  0.00           C  
ATOM    106  CG  MET A 129       8.914  -3.952  -3.175  1.00  0.00           C  
ATOM    107  SD  MET A 129      10.019  -3.031  -2.077  1.00  0.00           S  
ATOM    108  CE  MET A 129      11.476  -2.909  -3.138  1.00  0.00           C  
ATOM    109  H   MET A 129       7.520  -5.578  -5.168  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.261  -7.369  -2.939  1.00  0.00           H  
ATOM    111  HB2 MET A 129       9.543  -5.651  -2.064  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.972  -5.736  -3.764  1.00  0.00           H  
ATOM    113  HG2 MET A 129       9.035  -3.617  -4.206  1.00  0.00           H  
ATOM    114  HG3 MET A 129       7.894  -3.729  -2.871  1.00  0.00           H  
ATOM    115  HE1 MET A 129      12.236  -2.304  -2.643  1.00  0.00           H  
ATOM    116  HE2 MET A 129      11.874  -3.900  -3.349  1.00  0.00           H  
ATOM    117  HE3 MET A 129      11.188  -2.424  -4.069  1.00  0.00           H  
ATOM    118  N   LEU A 130       6.981  -5.847  -1.107  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.071  -5.351  -0.082  1.00  0.00           C  
ATOM    120  C   LEU A 130       6.784  -4.193   0.610  1.00  0.00           C  
ATOM    121  O   LEU A 130       8.002  -4.275   0.799  1.00  0.00           O  
ATOM    122  CB  LEU A 130       5.812  -6.512   0.884  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.909  -6.209   2.090  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       3.458  -5.986   1.666  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       4.954  -7.410   3.037  1.00  0.00           C  
ATOM    126  H   LEU A 130       7.922  -6.003  -0.778  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.135  -5.008  -0.527  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.361  -7.317   0.312  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.778  -6.858   1.260  1.00  0.00           H  
ATOM    130  HG  LEU A 130       5.271  -5.332   2.626  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       2.841  -5.877   2.552  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       3.378  -5.081   1.071  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       3.090  -6.834   1.092  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       4.270  -7.252   3.869  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       4.667  -8.319   2.513  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       5.963  -7.530   3.429  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.055  -3.136   0.970  1.00  0.00           N  
ATOM    138  CA  GLY A 131       6.635  -1.893   1.466  1.00  0.00           C  
ATOM    139  C   GLY A 131       6.324  -1.676   2.935  1.00  0.00           C  
ATOM    140  O   GLY A 131       5.643  -0.710   3.288  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.049  -3.138   0.825  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       7.715  -1.896   1.333  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       6.225  -1.069   0.889  1.00  0.00           H  
ATOM    144  N   SER A 132       6.805  -2.580   3.789  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.492  -2.635   5.200  1.00  0.00           C  
ATOM    146  C   SER A 132       4.970  -2.517   5.400  1.00  0.00           C  
ATOM    147  O   SER A 132       4.213  -3.037   4.583  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.358  -1.583   5.890  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.721  -1.715   5.520  1.00  0.00           O  
ATOM    150  H   SER A 132       7.514  -3.221   3.500  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.795  -3.614   5.573  1.00  0.00           H  
ATOM    152  HB2 SER A 132       7.001  -0.584   5.635  1.00  0.00           H  
ATOM    153  HB3 SER A 132       7.288  -1.741   6.950  1.00  0.00           H  
ATOM    154  HG  SER A 132       9.073  -0.820   5.415  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.490  -1.913   6.484  1.00  0.00           N  
ATOM    156  CA  ALA A 133       3.071  -1.652   6.740  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.858  -0.246   7.327  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.816   0.346   7.835  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.557  -2.712   7.710  1.00  0.00           C  
ATOM    160  H   ALA A 133       5.159  -1.582   7.151  1.00  0.00           H  
ATOM    161  HA  ALA A 133       2.510  -1.742   5.805  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       2.898  -2.513   8.712  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       1.476  -2.690   7.724  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       2.899  -3.698   7.411  1.00  0.00           H  
ATOM    165  N   MET A 134       1.621   0.255   7.325  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.182   1.584   7.755  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.242   1.524   8.348  1.00  0.00           C  
ATOM    168  O   MET A 134      -0.922   0.495   8.271  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.219   2.551   6.552  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.250   2.165   5.421  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.861   0.950   4.222  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.632   2.056   3.018  1.00  0.00           C  
ATOM    173  H   MET A 134       0.886  -0.314   6.914  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.864   1.952   8.523  1.00  0.00           H  
ATOM    175  HB2 MET A 134       0.950   3.547   6.907  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.231   2.605   6.146  1.00  0.00           H  
ATOM    177  HG2 MET A 134      -0.672   1.776   5.850  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.027   3.062   4.872  1.00  0.00           H  
ATOM    179  HE1 MET A 134       0.988   2.915   2.835  1.00  0.00           H  
ATOM    180  HE2 MET A 134       2.597   2.394   3.396  1.00  0.00           H  
ATOM    181  HE3 MET A 134       1.761   1.512   2.083  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.732   2.628   8.917  1.00  0.00           N  
ATOM    183  CA  SER A 135      -2.091   2.779   9.425  1.00  0.00           C  
ATOM    184  C   SER A 135      -3.063   3.160   8.295  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.729   3.074   7.107  1.00  0.00           O  
ATOM    186  CB  SER A 135      -2.093   3.757  10.610  1.00  0.00           C  
ATOM    187  OG  SER A 135      -3.207   3.487  11.438  1.00  0.00           O  
ATOM    188  H   SER A 135      -0.128   3.441   9.006  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.407   1.812   9.804  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -1.189   3.620  11.205  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -2.131   4.785  10.248  1.00  0.00           H  
ATOM    192  HG  SER A 135      -3.092   2.603  11.842  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.323   3.460   8.628  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.377   3.656   7.638  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.227   5.039   6.995  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.068   6.023   7.719  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.734   3.534   8.345  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -7.013   2.124   8.894  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -7.284   1.112   7.770  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -6.270   0.054   7.688  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -6.222  -1.053   8.435  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -6.890  -1.130   9.582  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -5.499  -2.077   8.020  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.561   3.590   9.609  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -5.278   2.874   6.880  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.763   4.242   9.175  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.524   3.810   7.648  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -6.181   1.794   9.517  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.890   2.168   9.540  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -8.254   0.647   7.931  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -7.325   1.622   6.808  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -5.566   0.163   6.954  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.384  -0.336   9.948  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -6.828  -1.938  10.205  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -5.095  -2.066   7.084  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -5.587  -2.983   8.484  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.367   5.174   5.663  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.215   6.461   4.981  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.348   7.466   5.191  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.220   8.606   4.752  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.057   6.116   3.494  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.633   4.721   3.328  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.469   4.082   4.703  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.329   6.960   5.365  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.574   6.819   2.842  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.007   6.061   3.238  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.684   4.781   3.058  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.079   4.169   2.571  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -6.324   3.442   4.918  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.546   3.499   4.725  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.438   7.049   5.838  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.708   7.742   6.040  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.214   8.478   4.791  1.00  0.00           C  
ATOM    234  O   LEU A 138      -8.814   9.596   4.478  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.652   8.612   7.294  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.849   8.351   8.225  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.809   9.341   9.383  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -11.221   8.478   7.543  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.433   6.092   6.155  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.411   6.941   6.253  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.705   8.401   7.806  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.659   9.661   7.021  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.753   7.340   8.619  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -8.810   9.370   9.815  1.00  0.00           H  
ATOM    245 HD12 LEU A 138     -10.067  10.343   9.040  1.00  0.00           H  
ATOM    246 HD13 LEU A 138     -10.520   9.032  10.148  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.327   9.465   7.089  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -11.364   7.716   6.779  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -12.006   8.345   8.288  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.044   7.791   4.014  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.374   8.232   2.657  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.438   9.338   2.722  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.109   9.522   3.744  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.756   6.963   1.848  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.473   6.143   1.568  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.549   7.178   0.554  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.804   6.350   0.224  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.493   6.956   4.382  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.488   8.677   2.201  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.395   6.349   2.486  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -8.714   6.371   2.311  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.708   5.087   1.630  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -11.618   6.242   0.004  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -12.565   7.473   0.805  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -11.077   7.928  -0.080  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -8.653   7.412   0.034  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -7.851   5.825   0.253  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -9.413   5.907  -0.558  1.00  0.00           H  
ATOM    269  N   HIS A 140     -11.629  10.053   1.616  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -12.874  10.741   1.340  1.00  0.00           C  
ATOM    271  C   HIS A 140     -13.817   9.791   0.611  1.00  0.00           C  
ATOM    272  O   HIS A 140     -13.605   9.480  -0.561  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.649  12.059   0.593  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -11.915  12.139  -0.723  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -11.869  13.295  -1.465  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.175  11.194  -1.382  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -11.117  13.067  -2.549  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -10.629  11.811  -2.515  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.005   9.936   0.834  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.341  11.016   2.287  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.632  12.477   0.408  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -12.132  12.725   1.276  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -12.359  14.157  -1.229  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -11.019  10.166  -1.094  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -10.894  13.813  -3.300  1.00  0.00           H  
ATOM    286  N   PHE A 141     -14.818   9.259   1.310  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.048   8.817   0.693  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.084   9.865   1.083  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.212  10.873   0.393  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.420   7.399   1.137  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.383   6.323   0.887  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -15.009   5.976  -0.423  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -14.811   5.643   1.978  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -14.046   4.974  -0.641  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -13.822   4.667   1.762  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.439   4.331   0.452  1.00  0.00           C  
ATOM    297  H   PHE A 141     -14.908   9.409   2.307  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -15.953   8.824  -0.393  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.669   7.391   2.197  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.315   7.152   0.586  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.480   6.463  -1.265  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.143   5.863   2.985  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.782   4.692  -1.650  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.365   4.169   2.603  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.690   3.570   0.283  1.00  0.00           H  
ATOM    306  N   GLY A 142     -17.736   9.709   2.239  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -18.779  10.619   2.684  1.00  0.00           C  
ATOM    308  C   GLY A 142     -19.917  10.661   1.667  1.00  0.00           C  
ATOM    309  O   GLY A 142     -20.403  11.756   1.376  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.485   8.935   2.836  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.167  10.305   3.650  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -18.351  11.614   2.798  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.257   9.503   1.083  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.323   9.365   0.096  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.588   8.971   0.864  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.136   9.810   1.573  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -20.951   8.378  -1.028  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -19.616   8.576  -1.744  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -19.076   9.673  -1.878  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.029   7.484  -2.201  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.807   8.659   1.393  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.527  10.324  -0.368  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -20.933   7.384  -0.609  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -21.743   8.404  -1.773  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.545   6.600  -2.108  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.142   7.443  -2.687  1.00  0.00           H  
ATOM    327  N   ASP A 144     -22.990   7.693   0.881  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.227   7.259   1.545  1.00  0.00           C  
ATOM    329  C   ASP A 144     -23.914   6.270   2.651  1.00  0.00           C  
ATOM    330  O   ASP A 144     -24.355   6.452   3.786  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.219   6.624   0.564  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.347   7.570   0.190  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -27.045   8.067   1.101  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -26.520   7.815  -1.025  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.465   6.987   0.372  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.734   8.109   1.998  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -24.688   6.276  -0.322  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -25.701   5.773   1.040  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.155   5.227   2.331  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -22.931   4.076   3.188  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.471   4.033   3.576  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.155   3.988   4.758  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.404   2.784   2.498  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.244   2.682   0.987  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -24.192   3.298   0.150  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -22.207   1.922   0.413  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -24.075   3.221  -1.247  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -22.092   1.822  -0.987  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -23.008   2.496  -1.822  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -22.898   2.391  -3.174  1.00  0.00           O  
ATOM    351  H   TYR A 145     -22.739   5.176   1.402  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.480   4.183   4.121  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -22.867   1.962   2.953  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.460   2.646   2.726  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -25.023   3.828   0.588  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.497   1.403   1.042  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -24.803   3.722  -1.867  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -21.296   1.245  -1.434  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -23.235   3.190  -3.624  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.591   4.136   2.589  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.140   4.158   2.665  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.665   5.166   3.714  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.690   4.910   4.412  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.564   4.533   1.293  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.228   3.850   0.088  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -20.331   4.722  -0.542  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -21.251   5.174   0.181  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -20.206   5.023  -1.749  1.00  0.00           O  
ATOM    369  H   GLU A 146     -20.995   4.265   1.664  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -18.778   3.162   2.919  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -18.664   5.607   1.164  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.502   4.287   1.296  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -18.449   3.671  -0.651  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -19.622   2.877   0.378  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.393   6.280   3.860  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.246   7.280   4.917  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.992   6.649   6.288  1.00  0.00           C  
ATOM    378  O   ASP A 147     -18.067   7.051   6.998  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.510   8.151   5.000  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -20.387   9.139   6.166  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -19.383   9.885   6.214  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -21.217   9.097   7.097  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.194   6.347   3.252  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.400   7.924   4.680  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.650   8.690   4.065  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.382   7.511   5.154  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.800   5.666   6.676  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.799   5.079   7.998  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.408   3.610   7.918  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.581   3.189   8.720  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.209   5.277   8.567  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.274   4.862  10.029  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -20.597   5.892  10.941  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -20.706   5.489  12.348  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -21.807   5.607  13.096  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -22.849   6.331  12.718  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -21.859   4.990  14.262  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.536   5.354   6.054  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -19.064   5.592   8.628  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.513   6.322   8.477  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.914   4.673   7.994  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -22.318   4.755  10.305  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.793   3.895  10.131  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -19.542   5.968  10.681  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -21.065   6.867  10.791  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -19.934   4.917  12.704  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -22.885   6.719  11.770  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -23.780   6.058  13.027  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -21.185   4.236  14.409  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -22.740   4.909  14.774  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.896   2.867   6.922  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.478   1.502   6.639  1.00  0.00           C  
ATOM    413  C   TYR A 149     -17.958   1.423   6.615  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.411   0.531   7.258  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.075   0.991   5.318  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.548  -0.367   4.875  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -20.180  -1.558   5.283  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -18.402  -0.438   4.059  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -19.678  -2.807   4.864  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -17.886  -1.682   3.652  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -18.527  -2.876   4.045  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -18.037  -4.087   3.648  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.587   3.275   6.303  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.842   0.866   7.448  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.159   0.945   5.417  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.855   1.707   4.528  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -21.049  -1.522   5.926  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -17.907   0.469   3.748  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -20.172  -3.715   5.178  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -17.002  -1.722   3.034  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -17.137  -4.033   3.255  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.258   2.357   5.946  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.802   2.330   5.968  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.298   2.402   7.400  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.540   1.526   7.792  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.134   3.433   5.138  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.618   3.378   5.255  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.941   2.183   4.964  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -12.882   4.483   5.723  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.560   2.080   5.150  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.489   4.403   5.890  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -10.832   3.170   5.656  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.499   3.021   5.876  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.727   3.125   5.476  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.499   1.367   5.558  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.416   3.319   4.091  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.478   4.407   5.486  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.471   1.313   4.629  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.384   5.404   5.967  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -11.064   1.168   4.878  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -10.955   5.297   6.193  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.055   3.800   5.494  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.731   3.398   8.183  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.308   3.606   9.572  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.495   2.327  10.394  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.672   2.020  11.254  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -16.147   4.712  10.239  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -16.231   6.071   9.520  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -15.298   7.134  10.110  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.926   8.463  10.042  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -16.101   9.320  11.053  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -15.335   9.290  12.139  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -17.071  10.218  10.978  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.457   3.990   7.804  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.251   3.894   9.572  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -17.167   4.348  10.349  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.784   4.848  11.258  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -16.046   5.976   8.450  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -17.255   6.419   9.651  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -15.146   6.878  11.150  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.340   7.134   9.589  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -16.513   8.636   9.226  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -14.421   8.836  12.142  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -15.546   9.958  12.879  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -17.706  10.207  10.175  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -17.259  10.859  11.744  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.565   1.583  10.137  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.919   0.363  10.846  1.00  0.00           C  
ATOM    479  C   GLU A 152     -16.096  -0.833  10.352  1.00  0.00           C  
ATOM    480  O   GLU A 152     -15.932  -1.807  11.083  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -18.425   0.118  10.658  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -19.229   1.207  11.388  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -20.714   1.262  11.033  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -21.076   1.157   9.842  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -21.507   1.573  11.960  1.00  0.00           O  
ATOM    486  H   GLU A 152     -17.235   1.917   9.449  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -16.714   0.497  11.910  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.659   0.119   9.592  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -18.687  -0.853  11.081  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -19.121   1.029  12.457  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -18.821   2.197  11.181  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.522  -0.775   9.149  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -14.942  -1.918   8.445  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.458  -1.721   8.195  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.795  -2.619   7.701  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.698  -2.202   7.140  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -16.994  -2.930   7.455  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -17.039  -4.158   7.456  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -18.030  -2.196   7.809  1.00  0.00           N  
ATOM    500  H   ASN A 153     -15.554   0.095   8.627  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.040  -2.810   9.061  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -15.871  -1.289   6.571  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -15.087  -2.846   6.516  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -17.957  -1.184   7.742  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -18.847  -2.616   8.243  1.00  0.00           H  
ATOM    506  N   MET A 154     -12.895  -0.585   8.590  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.515  -0.215   8.330  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.518  -1.334   8.655  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.528  -1.534   7.958  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.154   0.971   9.204  1.00  0.00           C  
ATOM    511  CG  MET A 154     -12.059   2.192   9.119  1.00  0.00           C  
ATOM    512  SD  MET A 154     -11.470   3.591  10.087  1.00  0.00           S  
ATOM    513  CE  MET A 154     -10.039   3.943   9.061  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.525   0.145   8.899  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.423   0.084   7.290  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -11.154   0.663  10.244  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -10.156   1.232   8.898  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.182   2.493   8.079  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -13.019   1.910   9.525  1.00  0.00           H  
ATOM    520  HE1 MET A 154      -9.178   4.164   9.690  1.00  0.00           H  
ATOM    521  HE2 MET A 154      -9.825   3.073   8.437  1.00  0.00           H  
ATOM    522  HE3 MET A 154     -10.289   4.784   8.425  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.793  -2.020   9.758  1.00  0.00           N  
ATOM    524  CA  TYR A 155      -9.988  -3.052  10.389  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.708  -4.224   9.449  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.602  -4.767   9.460  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.674  -3.537  11.682  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.871  -4.449  11.462  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -13.142  -3.914  11.170  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.685  -5.847  11.464  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -14.203  -4.776  10.839  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -12.745  -6.711  11.144  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -14.008  -6.174  10.813  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -15.041  -6.979  10.446  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.662  -1.744  10.165  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -9.039  -2.598  10.654  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.936  -4.086  12.267  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.980  -2.677  12.278  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -13.314  -2.848  11.186  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -10.713  -6.270  11.684  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -15.177  -4.374  10.603  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -12.569  -7.779  11.135  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -14.834  -7.930  10.481  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.706  -4.615   8.648  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.631  -5.833   7.823  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.760  -5.646   6.577  1.00  0.00           C  
ATOM    547  O   ARG A 156      -9.549  -6.619   5.856  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -12.019  -6.444   7.497  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -13.060  -5.413   7.055  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -14.354  -5.923   6.414  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -14.128  -6.551   5.107  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -14.037  -7.861   4.877  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -14.348  -8.754   5.812  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -13.610  -8.254   3.689  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.527  -4.008   8.663  1.00  0.00           H  
ATOM    556  HA  ARG A 156     -10.119  -6.582   8.416  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.901  -7.200   6.721  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -12.399  -6.954   8.381  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.367  -4.892   7.959  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.572  -4.728   6.364  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.858  -6.604   7.098  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -15.008  -5.069   6.258  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -13.968  -5.913   4.327  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -14.884  -8.511   6.640  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -14.137  -9.744   5.694  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -13.589  -7.540   2.954  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -13.376  -9.214   3.477  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.251  -4.447   6.310  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.465  -4.131   5.120  1.00  0.00           C  
ATOM    570  C   TYR A 157      -6.960  -4.333   5.397  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.572  -4.480   6.566  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -8.872  -2.700   4.726  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.367  -2.555   4.467  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -11.056  -3.491   3.668  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -11.085  -1.502   5.061  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.424  -3.362   3.416  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.479  -1.406   4.873  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -13.154  -2.324   4.035  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.497  -2.222   3.850  1.00  0.00           O  
ATOM    580  H   TYR A 157      -9.419  -3.685   6.952  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.739  -4.811   4.312  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.571  -2.021   5.525  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.357  -2.375   3.830  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.567  -4.336   3.213  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.554  -0.787   5.678  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -12.861  -4.083   2.738  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -13.046  -0.647   5.385  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -14.862  -3.018   3.405  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.080  -4.374   4.373  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.658  -4.574   4.568  1.00  0.00           C  
ATOM    591  C   PRO A 158      -4.094  -3.364   5.288  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.673  -2.273   5.297  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.044  -4.787   3.174  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.010  -4.098   2.233  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.341  -4.220   2.958  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.490  -5.466   5.172  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.044  -4.379   3.038  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.031  -5.849   2.954  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -4.741  -3.046   2.136  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.034  -4.580   1.255  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -6.893  -3.309   2.775  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -6.874  -5.097   2.598  1.00  0.00           H  
ATOM    603  N   ASN A 159      -2.945  -3.565   5.910  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.141  -2.503   6.489  1.00  0.00           C  
ATOM    605  C   ASN A 159      -0.911  -2.257   5.620  1.00  0.00           C  
ATOM    606  O   ASN A 159       0.029  -1.641   6.092  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -1.797  -2.824   7.956  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -0.920  -4.045   8.194  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -1.009  -5.046   7.491  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -0.096  -4.019   9.229  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.519  -4.488   5.898  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.707  -1.570   6.492  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -1.254  -1.968   8.344  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -2.719  -2.940   8.524  1.00  0.00           H  
ATOM    615 HD21 ASN A 159      -0.031  -3.195   9.827  1.00  0.00           H  
ATOM    616 HD22 ASN A 159       0.576  -4.768   9.357  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.875  -2.760   4.384  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.284  -2.766   3.503  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.216  -2.642   2.063  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.420  -2.767   1.816  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.103  -4.072   3.657  1.00  0.00           C  
ATOM    622  CG  GLN A 160       1.034  -4.711   5.047  1.00  0.00           C  
ATOM    623  CD  GLN A 160       2.013  -5.845   5.297  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       1.649  -7.016   5.371  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       3.270  -5.506   5.505  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.709  -3.103   3.932  1.00  0.00           H  
ATOM    627  HA  GLN A 160       0.914  -1.908   3.739  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       0.752  -4.809   2.933  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.143  -3.832   3.440  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       1.253  -3.938   5.767  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       0.028  -5.080   5.215  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       3.542  -4.558   5.250  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       3.984  -6.201   5.705  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.706  -2.481   1.119  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.491  -2.648  -0.310  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.733  -3.318  -0.908  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.855  -3.139  -0.420  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.158  -1.304  -0.997  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.140  -0.690  -0.463  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.239  -0.228  -0.839  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.677  -2.365   1.406  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.355  -3.320  -0.454  1.00  0.00           H  
ATOM    643  HB  VAL A 161       0.015  -1.494  -2.061  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -1.437   0.136  -1.109  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -1.933  -1.428  -0.451  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -0.994  -0.336   0.556  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       0.904   0.686  -1.321  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       1.413  -0.019   0.216  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       2.169  -0.557  -1.301  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.534  -4.095  -1.970  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.631  -4.585  -2.800  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.967  -3.505  -3.838  1.00  0.00           C  
ATOM    653  O   TYR A 162       2.139  -2.621  -4.074  1.00  0.00           O  
ATOM    654  CB  TYR A 162       2.215  -5.913  -3.454  1.00  0.00           C  
ATOM    655  CG  TYR A 162       2.015  -7.059  -2.483  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       3.117  -7.580  -1.783  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       0.737  -7.615  -2.290  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       2.951  -8.660  -0.901  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       0.557  -8.673  -1.383  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       1.670  -9.212  -0.702  1.00  0.00           C  
ATOM    661  OH  TYR A 162       1.525 -10.294   0.109  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.604  -4.105  -2.370  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.506  -4.753  -2.175  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       1.286  -5.771  -3.997  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.972  -6.210  -4.177  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       4.093  -7.151  -1.943  1.00  0.00           H  
ATOM    667  HD2 TYR A 162      -0.113  -7.242  -2.843  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       3.798  -9.088  -0.389  1.00  0.00           H  
ATOM    669  HE2 TYR A 162      -0.431  -9.083  -1.229  1.00  0.00           H  
ATOM    670  HH  TYR A 162       0.896 -10.905  -0.317  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.131  -3.581  -4.491  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.542  -2.718  -5.607  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.891  -3.204  -6.170  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.572  -4.005  -5.523  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.613  -1.234  -5.188  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.694  -0.876  -4.188  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       5.796  -1.507  -2.928  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       6.633   0.099  -4.556  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       6.888  -1.237  -2.087  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       7.704   0.397  -3.709  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       7.856  -0.298  -2.492  1.00  0.00           C  
ATOM    682  OH  TYR A 163       8.955  -0.093  -1.723  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.808  -4.294  -4.231  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.792  -2.798  -6.386  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       4.779  -0.657  -6.100  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.658  -0.891  -4.797  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       5.063  -2.222  -2.595  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       6.569   0.592  -5.517  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       7.017  -1.772  -1.158  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       8.432   1.117  -4.041  1.00  0.00           H  
ATOM    691  HH  TYR A 163       9.706  -0.062  -2.365  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.303  -2.772  -7.367  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.666  -2.958  -7.875  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.529  -1.740  -7.500  1.00  0.00           C  
ATOM    695  O   ARG A 164       7.979  -0.658  -7.300  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.604  -3.150  -9.400  1.00  0.00           C  
ATOM    697  CG  ARG A 164       7.033  -4.533  -9.783  1.00  0.00           C  
ATOM    698  CD  ARG A 164       7.982  -5.325 -10.688  1.00  0.00           C  
ATOM    699  NE  ARG A 164       9.216  -5.731  -9.984  1.00  0.00           N  
ATOM    700  CZ  ARG A 164      10.476  -5.647 -10.430  1.00  0.00           C  
ATOM    701  NH1 ARG A 164      10.746  -5.406 -11.706  1.00  0.00           N  
ATOM    702  NH2 ARG A 164      11.488  -5.795  -9.585  1.00  0.00           N  
ATOM    703  H   ARG A 164       5.712  -2.159  -7.923  1.00  0.00           H  
ATOM    704  HA  ARG A 164       8.104  -3.843  -7.415  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       6.981  -2.367  -9.837  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.603  -3.028  -9.821  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       6.815  -5.127  -8.894  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       6.098  -4.375 -10.323  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       7.469  -6.217 -11.049  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       8.215  -4.676 -11.529  1.00  0.00           H  
ATOM    711  HE  ARG A 164       9.084  -6.085  -9.038  1.00  0.00           H  
ATOM    712 HH11 ARG A 164      10.040  -5.574 -12.424  1.00  0.00           H  
ATOM    713 HH12 ARG A 164      11.705  -5.229 -11.994  1.00  0.00           H  
ATOM    714 HH21 ARG A 164      11.369  -5.993  -8.590  1.00  0.00           H  
ATOM    715 HH22 ARG A 164      12.444  -5.595  -9.891  1.00  0.00           H  
ATOM    716  N   PRO A 165       9.864  -1.890  -7.431  1.00  0.00           N  
ATOM    717  CA  PRO A 165      10.771  -0.799  -7.100  1.00  0.00           C  
ATOM    718  C   PRO A 165      10.829   0.248  -8.213  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.686  -0.078  -9.396  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.145  -1.450  -6.906  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.072  -2.718  -7.749  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.609  -3.124  -7.614  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.449  -0.330  -6.172  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      12.954  -0.807  -7.249  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.285  -1.710  -5.858  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.289  -2.478  -8.791  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.748  -3.491  -7.383  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.290  -3.649  -8.508  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.479  -3.753  -6.734  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.153   1.493  -7.846  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.279   2.591  -8.810  1.00  0.00           C  
ATOM    732  C   VAL A 166      12.487   2.444  -9.735  1.00  0.00           C  
ATOM    733  O   VAL A 166      12.564   3.173 -10.725  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.284   3.966  -8.119  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      10.013   4.275  -7.334  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      12.459   4.167  -7.170  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.345   1.672  -6.863  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.420   2.571  -9.474  1.00  0.00           H  
ATOM    739  HB  VAL A 166      11.352   4.723  -8.898  1.00  0.00           H  
ATOM    740 HG11 VAL A 166       9.845   3.523  -6.567  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      10.117   5.261  -6.871  1.00  0.00           H  
ATOM    742 HG13 VAL A 166       9.169   4.279  -8.019  1.00  0.00           H  
ATOM    743 HG21 VAL A 166      13.383   4.052  -7.727  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      12.405   5.173  -6.753  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      12.434   3.438  -6.364  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.426   1.539  -9.442  1.00  0.00           N  
ATOM    747  CA  ASP A 167      14.538   1.265 -10.352  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.029   0.684 -11.677  1.00  0.00           C  
ATOM    749  O   ASP A 167      14.603   0.981 -12.723  1.00  0.00           O  
ATOM    750  CB  ASP A 167      15.617   0.376  -9.698  1.00  0.00           C  
ATOM    751  CG  ASP A 167      15.490  -1.117 -10.020  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      15.862  -1.514 -11.147  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      15.015  -1.875  -9.136  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.336   0.994  -8.598  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.014   2.221 -10.577  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      16.588   0.711 -10.063  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      15.614   0.523  -8.617  1.00  0.00           H  
ATOM    758  N   HIS A 168      12.944  -0.104 -11.658  1.00  0.00           N  
ATOM    759  CA  HIS A 168      12.422  -0.728 -12.867  1.00  0.00           C  
ATOM    760  C   HIS A 168      11.809   0.338 -13.777  1.00  0.00           C  
ATOM    761  O   HIS A 168      12.243   0.485 -14.919  1.00  0.00           O  
ATOM    762  CB  HIS A 168      11.424  -1.843 -12.518  1.00  0.00           C  
ATOM    763  CG  HIS A 168      10.829  -2.541 -13.725  1.00  0.00           C  
ATOM    764  ND1 HIS A 168       9.594  -3.156 -13.772  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      11.377  -2.630 -14.980  1.00  0.00           C  
ATOM    766  CE1 HIS A 168       9.393  -3.584 -15.030  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      10.456  -3.290 -15.797  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.462  -0.256 -10.781  1.00  0.00           H  
ATOM    769  HA  HIS A 168      13.264  -1.177 -13.396  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      11.938  -2.585 -11.907  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      10.615  -1.416 -11.924  1.00  0.00           H  
ATOM    772  HD1 HIS A 168       8.927  -3.234 -13.020  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      12.334  -2.236 -15.298  1.00  0.00           H  
ATOM    774  HE1 HIS A 168       8.498  -4.086 -15.379  1.00  0.00           H  
ATOM    775  N   TYR A 169      10.811   1.076 -13.289  1.00  0.00           N  
ATOM    776  CA  TYR A 169      10.247   2.231 -13.970  1.00  0.00           C  
ATOM    777  C   TYR A 169       9.945   3.266 -12.896  1.00  0.00           C  
ATOM    778  O   TYR A 169       9.277   2.939 -11.918  1.00  0.00           O  
ATOM    779  CB  TYR A 169       9.012   1.868 -14.821  1.00  0.00           C  
ATOM    780  CG  TYR A 169       7.851   1.189 -14.109  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       7.910  -0.192 -13.847  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       6.711   1.920 -13.719  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       6.864  -0.841 -13.165  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       5.660   1.275 -13.043  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       5.728  -0.105 -12.761  1.00  0.00           C  
ATOM    786  OH  TYR A 169       4.679  -0.706 -12.139  1.00  0.00           O  
ATOM    787  H   TYR A 169      10.512   0.946 -12.330  1.00  0.00           H  
ATOM    788  HA  TYR A 169      10.993   2.629 -14.649  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       8.646   2.782 -15.292  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       9.341   1.215 -15.630  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       8.784  -0.738 -14.168  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       6.653   2.983 -13.901  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       6.926  -1.897 -12.952  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       4.797   1.822 -12.701  1.00  0.00           H  
ATOM    795  HH  TYR A 169       4.659  -1.673 -12.224  1.00  0.00           H  
ATOM    796  N   SER A 170      10.427   4.503 -13.033  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.939   5.564 -12.164  1.00  0.00           C  
ATOM    798  C   SER A 170       8.556   5.977 -12.680  1.00  0.00           C  
ATOM    799  O   SER A 170       8.426   6.401 -13.834  1.00  0.00           O  
ATOM    800  CB  SER A 170      10.953   6.715 -12.039  1.00  0.00           C  
ATOM    801  OG  SER A 170      11.044   7.583 -13.158  1.00  0.00           O  
ATOM    802  H   SER A 170      11.039   4.726 -13.810  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.824   5.153 -11.159  1.00  0.00           H  
ATOM    804  HB2 SER A 170      10.657   7.316 -11.178  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.939   6.299 -11.829  1.00  0.00           H  
ATOM    806  HG  SER A 170      11.819   7.332 -13.717  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.504   5.866 -11.866  1.00  0.00           N  
ATOM    808  CA  ASN A 171       6.247   6.568 -12.105  1.00  0.00           C  
ATOM    809  C   ASN A 171       5.567   6.797 -10.767  1.00  0.00           C  
ATOM    810  O   ASN A 171       5.592   5.902  -9.934  1.00  0.00           O  
ATOM    811  CB  ASN A 171       5.272   5.743 -12.969  1.00  0.00           C  
ATOM    812  CG  ASN A 171       5.489   5.844 -14.472  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       5.583   4.842 -15.177  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.462   7.041 -15.020  1.00  0.00           N  
ATOM    815  H   ASN A 171       7.590   5.432 -10.952  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.462   7.523 -12.577  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       5.327   4.701 -12.657  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       4.261   6.101 -12.774  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       5.271   7.860 -14.451  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       5.652   7.148 -16.012  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.840   7.904 -10.598  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.776   7.922  -9.597  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.632   7.083 -10.157  1.00  0.00           C  
ATOM    824  O   GLN A 172       2.309   6.022  -9.638  1.00  0.00           O  
ATOM    825  CB  GLN A 172       3.316   9.355  -9.268  1.00  0.00           C  
ATOM    826  CG  GLN A 172       2.121   9.413  -8.286  1.00  0.00           C  
ATOM    827  CD  GLN A 172       2.520   9.413  -6.813  1.00  0.00           C  
ATOM    828  OE1 GLN A 172       3.033  10.403  -6.292  1.00  0.00           O  
ATOM    829  NE2 GLN A 172       2.290   8.317  -6.105  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.841   8.589 -11.346  1.00  0.00           H  
ATOM    831  HA  GLN A 172       4.135   7.453  -8.679  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       4.156   9.904  -8.848  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       3.020   9.839 -10.200  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.547  10.318  -8.472  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       1.447   8.580  -8.467  1.00  0.00           H  
ATOM    836 HE21 GLN A 172       1.791   7.531  -6.509  1.00  0.00           H  
ATOM    837 HE22 GLN A 172       2.575   8.311  -5.138  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.969   7.582 -11.200  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.587   7.198 -11.461  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.460   5.737 -11.864  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.558   5.113 -11.557  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.005   8.076 -12.573  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -1.436   8.524 -12.357  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -2.089   8.242 -11.352  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -1.955   9.273 -13.307  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.306   8.428 -11.634  1.00  0.00           H  
ATOM    847  HA  ASN A 173       0.025   7.346 -10.539  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.640   8.947 -12.719  1.00  0.00           H  
ATOM    849  HB3 ASN A 173       0.024   7.508 -13.502  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -1.398   9.385 -14.149  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -2.941   9.521 -13.296  1.00  0.00           H  
ATOM    852  N   ASN A 174       1.483   5.193 -12.538  1.00  0.00           N  
ATOM    853  CA  ASN A 174       1.446   3.819 -12.994  1.00  0.00           C  
ATOM    854  C   ASN A 174       1.592   2.880 -11.806  1.00  0.00           C  
ATOM    855  O   ASN A 174       0.996   1.812 -11.828  1.00  0.00           O  
ATOM    856  CB  ASN A 174       2.554   3.580 -14.018  1.00  0.00           C  
ATOM    857  CG  ASN A 174       2.351   2.283 -14.783  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       1.240   1.864 -15.076  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       3.440   1.676 -15.197  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.336   5.709 -12.710  1.00  0.00           H  
ATOM    861  HA  ASN A 174       0.482   3.631 -13.471  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       2.570   4.384 -14.749  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       3.509   3.557 -13.499  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       4.348   2.057 -14.982  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       3.326   0.851 -15.770  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.317   3.298 -10.752  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.375   2.557  -9.495  1.00  0.00           C  
ATOM    868  C   PHE A 175       0.959   2.553  -8.976  1.00  0.00           C  
ATOM    869  O   PHE A 175       0.383   1.497  -8.820  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.315   3.152  -8.415  1.00  0.00           C  
ATOM    871  CG  PHE A 175       4.800   2.951  -8.622  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.312   2.984  -9.926  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       5.686   2.729  -7.538  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       6.650   2.716 -10.174  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.026   2.411  -7.794  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.498   2.359  -9.117  1.00  0.00           C  
ATOM    877  H   PHE A 175       2.692   4.237 -10.733  1.00  0.00           H  
ATOM    878  HA  PHE A 175       2.675   1.525  -9.693  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.126   4.210  -8.268  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.057   2.657  -7.482  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       4.712   3.221 -10.780  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.402   2.766  -6.493  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       6.960   2.779 -11.202  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.669   2.188  -6.957  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.503   2.049  -9.330  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.367   3.722  -8.755  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -0.908   3.820  -8.059  1.00  0.00           C  
ATOM    888  C   VAL A 176      -2.025   3.043  -8.792  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.965   2.593  -8.144  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.243   5.313  -7.856  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.514   5.527  -7.029  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.087   6.051  -7.158  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.889   4.567  -8.949  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -0.750   3.343  -7.084  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.386   5.776  -8.831  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -2.416   5.042  -6.059  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -2.692   6.593  -6.881  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -3.370   5.102  -7.552  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -0.343   7.103  -7.049  1.00  0.00           H  
ATOM    900 HG22 VAL A 176       0.113   5.599  -6.187  1.00  0.00           H  
ATOM    901 HG23 VAL A 176       0.806   6.004  -7.767  1.00  0.00           H  
ATOM    902  N   HIS A 177      -1.932   2.852 -10.114  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.812   1.934 -10.841  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.417   0.483 -10.548  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.210  -0.278  -9.986  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -2.793   2.215 -12.359  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -3.761   1.376 -13.182  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -4.515   1.832 -14.243  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -3.991   0.025 -13.097  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.184   0.799 -14.776  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -4.898  -0.320 -14.098  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.127   3.259 -10.572  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.831   2.085 -10.481  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.042   3.264 -12.515  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -1.785   2.063 -12.747  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -4.548   2.781 -14.608  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -3.526  -0.692 -12.440  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -5.848   0.846 -15.630  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.234   0.072 -11.020  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.749  -1.311 -11.039  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.729  -1.913  -9.643  1.00  0.00           C  
ATOM    922  O   ASP A 178      -0.961  -3.102  -9.451  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.675  -1.316 -11.598  1.00  0.00           C  
ATOM    924  CG  ASP A 178       1.356  -2.687 -11.553  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       2.095  -2.950 -10.577  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       1.341  -3.438 -12.555  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.603   0.761 -11.420  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.388  -1.914 -11.684  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.646  -0.952 -12.622  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.285  -0.620 -11.018  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.460  -1.073  -8.658  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.404  -1.427  -7.267  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.791  -1.775  -6.740  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.906  -2.722  -5.975  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.209  -0.284  -6.458  1.00  0.00           C  
ATOM    936  SG  CYS A 179      -0.983   0.950  -5.959  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.250  -0.121  -8.937  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.225  -2.313  -7.207  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       0.640  -0.664  -5.547  1.00  0.00           H  
ATOM    940  HB3 CYS A 179       1.010   0.191  -7.006  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.850  -1.035  -7.083  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -4.192  -1.400  -6.682  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.529  -2.694  -7.410  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.920  -3.661  -6.762  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -5.162  -0.241  -6.967  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.583  -0.672  -6.599  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.792   1.032  -6.177  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.732  -0.138  -7.545  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -4.194  -1.611  -5.614  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -5.127  -0.007  -8.030  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -7.261   0.173  -6.712  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.913  -1.499  -7.235  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.592  -1.025  -5.571  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -3.714   1.106  -6.014  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -5.128   1.908  -6.732  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -5.271   1.047  -5.201  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.268  -2.744  -8.720  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.530  -3.897  -9.572  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.912  -5.164  -8.987  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.533  -6.222  -9.007  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -3.974  -3.620 -10.977  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.359  -4.674 -12.006  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.335  -5.401 -11.858  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -3.590  -4.819 -13.069  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.888  -1.906  -9.147  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.610  -4.036  -9.633  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.350  -2.660 -11.321  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -2.887  -3.591 -10.918  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -2.833  -4.184 -13.308  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -3.909  -5.473 -13.769  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.698  -5.071  -8.447  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -2.012  -6.173  -7.804  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.484  -6.364  -6.366  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.784  -7.497  -6.031  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.492  -5.965  -7.919  1.00  0.00           C  
ATOM    976  CG1 ILE A 182       0.005  -6.188  -9.357  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.309  -6.836  -6.936  1.00  0.00           C  
ATOM    978  CD1 ILE A 182      -0.018  -7.646  -9.826  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.194  -4.196  -8.549  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.275  -7.084  -8.337  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.290  -4.925  -7.684  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.598  -5.601 -10.048  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       1.018  -5.806  -9.417  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.092  -6.535  -5.913  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       0.035  -7.883  -7.050  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       1.376  -6.703  -7.113  1.00  0.00           H  
ATOM    987 HD11 ILE A 182      -1.041  -8.012  -9.812  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.342  -7.681 -10.851  1.00  0.00           H  
ATOM    989 HD13 ILE A 182       0.614  -8.277  -9.191  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.504  -5.356  -5.494  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.822  -5.514  -4.065  1.00  0.00           C  
ATOM    992  C   THR A 183      -4.238  -6.098  -3.918  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.413  -7.086  -3.200  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.626  -4.172  -3.317  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -1.328  -3.676  -3.589  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.780  -4.194  -1.784  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.250  -4.440  -5.843  1.00  0.00           H  
ATOM    998  HA  THR A 183      -2.116  -6.235  -3.651  1.00  0.00           H  
ATOM    999  HB  THR A 183      -3.341  -3.458  -3.721  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -1.461  -3.087  -4.359  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -3.772  -4.543  -1.500  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.035  -4.838  -1.317  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -2.657  -3.182  -1.382  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -5.227  -5.560  -4.644  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.589  -6.088  -4.688  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.557  -7.541  -5.156  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -7.049  -8.420  -4.448  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.469  -5.187  -5.581  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.865  -5.786  -5.819  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.630  -3.807  -4.940  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -5.046  -4.773  -5.266  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.995  -6.081  -3.676  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.989  -5.041  -6.549  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -9.330  -6.050  -4.871  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -9.493  -5.064  -6.341  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -8.789  -6.678  -6.439  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -7.875  -3.095  -5.721  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -8.444  -3.841  -4.224  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -6.718  -3.469  -4.453  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.935  -7.809  -6.310  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.795  -9.148  -6.848  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -5.181 -10.084  -5.819  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.675 -11.178  -5.615  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -4.973  -9.074  -8.132  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -4.813 -10.419  -8.831  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -3.365 -10.719  -9.231  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.491 -11.173  -8.050  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.427 -12.082  -8.532  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.552  -7.069  -6.881  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.787  -9.515  -7.102  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.498  -8.420  -8.821  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.993  -8.659  -7.908  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.178 -11.204  -8.181  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.433 -10.419  -9.729  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -3.411 -11.519  -9.971  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -2.918  -9.846  -9.710  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.067 -10.313  -7.520  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -3.116 -11.707  -7.333  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.837 -12.805  -9.121  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -0.718 -11.600  -9.082  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -0.977 -12.591  -7.775  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -4.083  -9.710  -5.175  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.402 -10.538  -4.209  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -4.329 -10.868  -3.043  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -4.263 -11.992  -2.547  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -2.113  -9.834  -3.757  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.869 -10.703  -3.906  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -0.690 -11.794  -2.843  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       0.102 -11.661  -1.912  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -1.376 -12.917  -2.964  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.691  -8.795  -5.351  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -3.151 -11.474  -4.707  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -1.934  -8.953  -4.362  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -2.215  -9.475  -2.748  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -0.927 -11.135  -4.901  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186       0.003 -10.050  -3.872  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -2.089 -13.038  -3.662  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -1.219 -13.652  -2.289  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -5.184  -9.942  -2.604  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -6.189 -10.244  -1.603  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -7.192 -11.257  -2.142  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -7.460 -12.241  -1.447  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -6.850  -8.957  -1.093  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -6.177  -8.447   0.155  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -4.837  -8.554   0.461  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -6.813  -7.939   1.252  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -4.673  -8.135   1.724  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -5.851  -7.754   2.251  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -5.213  -9.019  -3.028  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -5.694 -10.725  -0.758  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -6.827  -8.181  -1.859  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -7.894  -9.162  -0.856  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -4.107  -8.949  -0.134  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -7.876  -7.778   1.339  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -3.725  -8.133   2.248  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.733 -11.061  -3.346  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.691 -11.998  -3.916  1.00  0.00           C  
ATOM   1078  C   THR A 188      -8.036 -13.387  -4.091  1.00  0.00           C  
ATOM   1079  O   THR A 188      -8.605 -14.369  -3.627  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.410 -11.374  -5.138  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.550 -10.823  -6.114  1.00  0.00           O  
ATOM   1082  CG2 THR A 188     -10.301 -10.202  -4.671  1.00  0.00           C  
ATOM   1083  H   THR A 188      -7.497 -10.239  -3.900  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -9.473 -12.147  -3.171  1.00  0.00           H  
ATOM   1085  HB  THR A 188     -10.026 -12.142  -5.601  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -8.122 -11.541  -6.617  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -10.833  -9.734  -5.501  1.00  0.00           H  
ATOM   1088 HG22 THR A 188     -11.051 -10.575  -3.980  1.00  0.00           H  
ATOM   1089 HG23 THR A 188      -9.718  -9.425  -4.171  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.790 -13.483  -4.573  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -5.969 -14.694  -4.695  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -5.812 -15.411  -3.372  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -6.193 -16.574  -3.273  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -4.578 -14.344  -5.255  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -3.558 -15.485  -5.175  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -4.701 -13.963  -6.714  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.370 -12.640  -4.942  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.466 -15.378  -5.383  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -4.173 -13.493  -4.711  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -2.645 -15.205  -5.696  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -3.304 -15.688  -4.136  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -3.973 -16.384  -5.631  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -5.487 -13.228  -6.822  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -3.755 -13.565  -7.059  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -4.966 -14.841  -7.294  1.00  0.00           H  
ATOM   1106  N   THR A 190      -5.245 -14.757  -2.356  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -5.034 -15.343  -1.060  1.00  0.00           C  
ATOM   1108  C   THR A 190      -6.340 -15.948  -0.526  1.00  0.00           C  
ATOM   1109  O   THR A 190      -6.323 -16.933   0.217  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -4.511 -14.184  -0.206  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -3.172 -13.845  -0.519  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -4.539 -14.555   1.255  1.00  0.00           C  
ATOM   1113  H   THR A 190      -4.918 -13.798  -2.382  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -4.291 -16.136  -1.127  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -5.141 -13.311  -0.395  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -2.881 -13.214   0.162  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -3.991 -15.479   1.373  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -4.073 -13.788   1.848  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -5.569 -14.679   1.568  1.00  0.00           H  
ATOM   1120  N   THR A 191      -7.473 -15.363  -0.907  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -8.764 -15.735  -0.407  1.00  0.00           C  
ATOM   1122  C   THR A 191      -9.484 -16.677  -1.385  1.00  0.00           C  
ATOM   1123  O   THR A 191     -10.462 -17.294  -0.991  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -9.515 -14.441  -0.067  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -8.642 -13.493   0.535  1.00  0.00           O  
ATOM   1126  CG2 THR A 191     -10.585 -14.711   0.973  1.00  0.00           C  
ATOM   1127  H   THR A 191      -7.477 -14.575  -1.542  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -8.621 -16.274   0.526  1.00  0.00           H  
ATOM   1129  HB  THR A 191      -9.959 -14.023  -0.970  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -8.215 -12.994  -0.193  1.00  0.00           H  
ATOM   1131 HG21 THR A 191     -11.246 -15.493   0.614  1.00  0.00           H  
ATOM   1132 HG22 THR A 191     -10.109 -15.042   1.894  1.00  0.00           H  
ATOM   1133 HG23 THR A 191     -11.152 -13.800   1.152  1.00  0.00           H  
ATOM   1134  N   THR A 192      -9.009 -16.888  -2.615  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -9.702 -17.697  -3.614  1.00  0.00           C  
ATOM   1136  C   THR A 192      -9.880 -19.122  -3.093  1.00  0.00           C  
ATOM   1137  O   THR A 192     -10.986 -19.665  -3.102  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -9.027 -17.588  -5.000  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -9.989 -17.894  -5.988  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -7.812 -18.503  -5.214  1.00  0.00           C  
ATOM   1141  H   THR A 192      -8.228 -16.320  -2.922  1.00  0.00           H  
ATOM   1142  HA  THR A 192     -10.694 -17.272  -3.715  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -8.710 -16.555  -5.150  1.00  0.00           H  
ATOM   1144  HG1 THR A 192      -9.528 -18.017  -6.843  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -8.138 -19.523  -5.402  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -7.234 -18.157  -6.069  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -7.162 -18.504  -4.345  1.00  0.00           H  
ATOM   1148  N   THR A 193      -8.815 -19.705  -2.545  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -8.831 -21.012  -1.914  1.00  0.00           C  
ATOM   1150  C   THR A 193      -9.811 -21.025  -0.730  1.00  0.00           C  
ATOM   1151  O   THR A 193     -10.498 -22.018  -0.508  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -7.383 -21.321  -1.507  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -6.554 -21.265  -2.659  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -7.230 -22.684  -0.840  1.00  0.00           C  
ATOM   1155  H   THR A 193      -7.922 -19.235  -2.601  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -9.167 -21.751  -2.643  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -7.043 -20.554  -0.808  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -5.680 -20.942  -2.353  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -6.172 -22.914  -0.713  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -7.709 -22.661   0.140  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -7.699 -23.458  -1.449  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -9.921 -19.907  -0.009  1.00  0.00           N  
ATOM   1163  CA  LYS A 194     -10.819 -19.703   1.126  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -12.274 -19.437   0.729  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -13.094 -19.252   1.627  1.00  0.00           O  
ATOM   1166  CB  LYS A 194     -10.281 -18.544   1.978  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -9.030 -18.977   2.748  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -9.239 -18.694   4.234  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -8.192 -19.411   5.069  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -8.248 -18.977   6.478  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -9.439 -19.091  -0.356  1.00  0.00           H  
ATOM   1172  HA  LYS A 194     -10.823 -20.607   1.739  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194     -10.046 -17.683   1.366  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194     -11.055 -18.218   2.669  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -8.863 -20.044   2.594  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -8.156 -18.433   2.385  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -9.196 -17.617   4.403  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194     -10.215 -19.078   4.533  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194      -8.391 -20.483   4.989  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -7.206 -19.206   4.657  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -8.108 -19.779   7.086  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -7.519 -18.291   6.666  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -9.160 -18.588   6.692  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -12.598 -19.402  -0.563  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -13.950 -19.136  -1.047  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -14.199 -17.667  -1.395  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -15.350 -17.275  -1.589  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -11.855 -19.533  -1.235  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -14.127 -19.742  -1.935  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -14.672 -19.428  -0.286  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -13.141 -16.863  -1.503  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -13.171 -15.407  -1.546  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -13.957 -14.851  -0.341  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -14.124 -15.551   0.660  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -13.570 -14.905  -2.945  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -12.516 -15.283  -4.004  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -12.718 -14.655  -5.391  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -13.861 -14.314  -5.766  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -11.748 -14.630  -6.193  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -12.238 -17.264  -1.306  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -12.152 -15.067  -1.394  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -14.544 -15.306  -3.223  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -13.615 -13.828  -2.902  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -11.532 -14.990  -3.631  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -12.540 -16.364  -4.131  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -14.313 -13.564  -0.348  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -15.171 -12.960   0.676  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -15.733 -11.640   0.171  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -16.906 -11.339   0.374  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -14.400 -12.679   1.981  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -15.340 -12.311   3.129  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -15.561 -13.115   4.029  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -15.889 -11.107   3.175  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -14.213 -13.053  -1.216  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -15.993 -13.642   0.896  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -13.861 -13.579   2.275  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -13.666 -11.887   1.834  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -15.842 -10.440   2.411  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -16.570 -10.943   3.901  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -14.860 -10.822  -0.415  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.101  -9.411  -0.656  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.310  -9.222  -1.563  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -16.523  -9.998  -2.503  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -13.850  -8.772  -1.261  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.562  -9.145  -0.551  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -12.260  -8.582   0.698  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -11.705 -10.114  -1.099  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -11.112  -9.000   1.396  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -10.548 -10.515  -0.418  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.246  -9.954   0.831  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -13.934 -11.160  -0.629  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.298  -8.933   0.301  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -13.785  -9.082  -2.302  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -13.966  -7.688  -1.243  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -12.926  -7.835   1.106  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -11.944 -10.564  -2.045  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -10.894  -8.587   2.372  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198      -9.905 -11.266  -0.852  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198      -9.354 -10.275   1.345  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.083  -8.182  -1.283  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.224  -7.793  -2.088  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.813  -6.586  -2.932  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.743  -6.020  -2.717  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.438  -7.553  -1.178  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -19.381  -6.314  -0.498  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -19.617  -8.653  -0.122  1.00  0.00           C  
ATOM   1247  H   THR A 199     -16.863  -7.567  -0.515  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.482  -8.605  -2.770  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.314  -7.558  -1.821  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -20.310  -6.095  -0.310  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -19.659  -9.621  -0.621  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -18.792  -8.647   0.589  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -20.541  -8.493   0.434  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.638  -6.159  -3.882  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.241  -5.153  -4.862  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.925  -3.816  -4.191  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.977  -3.116  -4.551  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.399  -4.969  -5.844  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -18.941  -4.793  -7.299  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -19.467  -3.482  -7.869  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -20.703  -3.358  -8.030  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -18.685  -2.519  -8.056  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.550  -6.587  -3.998  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.348  -5.517  -5.377  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -20.069  -5.818  -5.761  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -19.999  -4.116  -5.534  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -17.853  -4.801  -7.367  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -19.337  -5.621  -7.888  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.744  -3.448  -3.210  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.491  -2.277  -2.369  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.157  -2.445  -1.636  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.342  -1.524  -1.607  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.637  -2.073  -1.367  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -20.869  -2.016  -2.052  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.462  -0.788  -0.550  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.561  -4.035  -3.093  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.423  -1.393  -3.006  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.668  -2.923  -0.685  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -21.562  -1.887  -1.364  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -20.330  -0.630   0.090  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -18.580  -0.866   0.085  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -19.340   0.066  -1.218  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -16.927  -3.617  -1.041  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.759  -3.871  -0.207  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.486  -3.815  -1.046  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.474  -3.280  -0.592  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -15.887  -5.228   0.500  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -15.227  -5.190   1.876  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -15.591  -4.313   2.691  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -14.348  -6.043   2.147  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.557  -4.389  -1.211  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.711  -3.083   0.547  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -16.934  -5.485   0.629  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -15.436  -6.011  -0.111  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.542  -4.338  -2.275  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.502  -4.224  -3.281  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.279  -2.748  -3.596  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.134  -2.308  -3.560  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.847  -5.070  -4.537  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.828  -6.589  -4.259  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.889  -4.798  -5.713  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.452  -7.109  -3.841  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.404  -4.797  -2.554  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.574  -4.595  -2.851  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.853  -4.809  -4.867  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.536  -6.835  -3.472  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -14.146  -7.119  -5.156  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -13.145  -3.850  -6.185  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -11.860  -4.756  -5.356  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -12.964  -5.606  -6.443  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.454  -8.196  -3.855  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -11.679  -6.761  -4.522  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -12.237  -6.752  -2.838  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.316  -1.959  -3.895  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.066  -0.573  -4.295  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.463   0.262  -3.176  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.581   1.091  -3.420  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.345   0.115  -4.788  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.636  -0.288  -6.229  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -16.505   0.770  -6.920  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -16.685   0.432  -8.398  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -17.217   1.581  -9.162  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.258  -2.341  -3.914  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.320  -0.642  -5.088  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.193  -0.127  -4.146  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.189   1.194  -4.750  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -14.687  -0.363  -6.754  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -16.123  -1.261  -6.230  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.476   0.825  -6.433  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -16.007   1.739  -6.836  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -15.705   0.170  -8.802  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -17.344  -0.434  -8.501  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -18.192   1.764  -8.946  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -16.659   2.412  -8.990  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -17.128   1.411 -10.162  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -13.960   0.065  -1.963  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.445   0.729  -0.771  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -11.968   0.362  -0.590  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.141   1.257  -0.390  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.345   0.426   0.445  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.633   1.266   0.258  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.662   0.745   1.790  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.616   1.146   1.414  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.751  -0.572  -1.931  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.494   1.803  -0.944  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.600  -0.635   0.447  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.378   2.319   0.145  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.144   0.948  -0.651  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -13.430   1.807   1.854  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -14.317   0.461   2.613  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -12.744   0.167   1.900  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.787   0.093   1.622  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -16.207   1.645   2.294  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -17.555   1.622   1.137  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.628  -0.928  -0.702  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.247  -1.397  -0.695  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.432  -0.664  -1.752  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.344  -0.174  -1.451  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.193  -2.909  -0.951  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -8.777  -3.352  -1.375  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.386  -5.120  -1.320  1.00  0.00           S  
ATOM   1362  CE  MET A 206      -9.957  -5.787  -1.915  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.352  -1.623  -0.860  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.809  -1.196   0.283  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.527  -3.427  -0.058  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -10.876  -3.182  -1.746  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -8.629  -3.006  -2.397  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.042  -2.840  -0.754  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -10.739  -5.588  -1.178  1.00  0.00           H  
ATOM   1370  HE2 MET A 206     -10.227  -5.301  -2.853  1.00  0.00           H  
ATOM   1371  HE3 MET A 206      -9.874  -6.864  -2.060  1.00  0.00           H  
ATOM   1372  N   GLU A 207      -9.929  -0.640  -2.988  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.228  -0.085  -4.128  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.820   1.351  -3.813  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.665   1.712  -4.006  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.110  -0.150  -5.383  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.345  -1.554  -5.951  1.00  0.00           C  
ATOM   1378  CD  GLU A 207      -9.874  -1.737  -7.399  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207     -10.103  -0.824  -8.232  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207      -9.363  -2.823  -7.745  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.810  -1.114  -3.165  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.324  -0.668  -4.294  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.089   0.232  -5.137  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.678   0.506  -6.132  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.901  -2.277  -5.271  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -11.417  -1.741  -5.958  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.753   2.175  -3.323  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.500   3.557  -2.933  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.467   3.622  -1.812  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.551   4.440  -1.871  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.835   4.229  -2.547  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -10.924   5.674  -3.079  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -12.264   6.018  -3.743  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -13.012   7.121  -3.102  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -13.944   7.866  -3.721  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -14.200   7.687  -5.013  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -14.616   8.797  -3.055  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.704   1.836  -3.252  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -9.080   4.060  -3.803  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.654   3.640  -2.956  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.957   4.229  -1.463  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -10.708   6.372  -2.278  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -10.159   5.812  -3.840  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -12.029   6.294  -4.767  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -12.904   5.142  -3.776  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -12.845   7.277  -2.117  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -13.656   7.031  -5.553  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -14.864   8.276  -5.509  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -14.331   9.065  -2.113  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -15.377   9.330  -3.471  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.591   2.771  -0.794  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.637   2.723   0.305  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.223   2.463  -0.204  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.325   3.251   0.106  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.096   1.727   1.388  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -6.961   1.354   2.346  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.164   2.413   2.237  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.349   2.095  -0.826  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.606   3.716   0.746  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.504   0.821   0.944  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -6.461   2.264   2.673  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -7.348   0.805   3.204  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -6.245   0.721   1.824  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -8.697   3.270   2.720  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -9.993   2.727   1.603  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -9.537   1.717   2.987  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -5.995   1.366  -0.923  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.655   1.024  -1.345  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.140   2.048  -2.355  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -2.939   2.255  -2.381  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -4.574  -0.435  -1.811  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -5.039  -1.409  -0.711  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.253  -0.734  -3.130  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -6.733   0.723  -1.189  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -3.996   1.100  -0.479  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -3.537  -0.608  -2.035  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -6.089  -1.253  -0.471  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -4.919  -2.438  -1.043  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -4.442  -1.272   0.190  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -4.578  -0.322  -3.879  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -5.325  -1.810  -3.289  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -6.234  -0.268  -3.178  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.008   2.768  -3.077  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.635   3.893  -3.933  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.780   4.878  -3.100  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.631   5.167  -3.439  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -5.925   4.586  -4.442  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.960   5.080  -5.889  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -7.364   5.610  -6.218  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -7.685   6.745  -5.798  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -8.159   4.921  -6.905  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -5.988   2.506  -3.069  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.072   3.464  -4.778  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.756   3.900  -4.347  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.154   5.438  -3.802  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -5.225   5.876  -6.019  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.719   4.261  -6.565  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.317   5.349  -1.959  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.636   6.282  -1.053  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.375   5.654  -0.468  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.349   6.318  -0.305  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.546   6.685   0.117  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.754   7.553  -0.239  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.378   8.999  -0.557  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -5.100   9.774   0.359  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -5.401   9.418  -1.809  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.231   4.994  -1.693  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.344   7.180  -1.591  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.913   5.780   0.594  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.951   7.227   0.853  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.324   7.080  -1.040  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.391   7.589   0.644  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -5.721   8.828  -2.581  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -5.104  10.357  -2.019  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.448   4.385  -0.071  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.294   3.727   0.532  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.152   3.598  -0.469  1.00  0.00           C  
ATOM   1478  O   MET A 213       1.006   3.834  -0.122  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.662   2.365   1.104  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.649   2.507   2.273  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -2.490   1.277   3.589  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.518  -0.074   2.990  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.322   3.894  -0.231  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.931   4.342   1.354  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.063   1.716   0.326  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.726   1.938   1.453  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.486   3.477   2.745  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.669   2.496   1.891  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -3.341  -0.225   1.925  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -3.263  -0.981   3.536  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -4.562   0.171   3.187  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.468   3.278  -1.719  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.505   3.186  -2.778  1.00  0.00           C  
ATOM   1494  C   CYS A 214       1.133   4.526  -3.086  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.323   4.555  -3.402  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.177   2.703  -4.035  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.673   0.995  -3.998  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.438   3.089  -1.973  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.290   2.491  -2.482  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.083   3.288  -4.220  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214       0.510   2.845  -4.872  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.369   5.617  -3.000  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.934   6.946  -3.135  1.00  0.00           C  
ATOM   1504  C   ILE A 215       2.015   7.107  -2.070  1.00  0.00           C  
ATOM   1505  O   ILE A 215       3.109   7.536  -2.427  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.166   8.028  -3.103  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -1.027   7.935  -4.378  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.413   9.451  -3.004  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.435   8.496  -4.197  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.628   5.523  -2.827  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.425   6.991  -4.104  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.795   7.850  -2.235  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.534   8.462  -5.195  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.143   6.895  -4.667  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215       1.084   9.647  -3.840  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215      -0.385  10.192  -3.008  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       0.968   9.567  -2.077  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -2.943   8.500  -5.160  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.984   7.852  -3.516  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -2.395   9.503  -3.791  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.775   6.700  -0.815  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.828   6.802   0.191  1.00  0.00           C  
ATOM   1523  C   THR A 216       4.033   5.934  -0.205  1.00  0.00           C  
ATOM   1524  O   THR A 216       5.177   6.374  -0.090  1.00  0.00           O  
ATOM   1525  CB  THR A 216       2.231   6.451   1.565  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       1.331   7.470   1.945  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       3.276   6.312   2.664  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.907   6.219  -0.558  1.00  0.00           H  
ATOM   1529  HA  THR A 216       3.183   7.836   0.215  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.680   5.515   1.506  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       1.000   7.239   2.822  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       3.926   7.187   2.672  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       2.793   6.202   3.632  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       3.855   5.410   2.476  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.798   4.716  -0.691  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.851   3.772  -1.038  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.775   4.318  -2.136  1.00  0.00           C  
ATOM   1538  O   GLN A 217       6.992   4.333  -1.942  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.203   2.435  -1.430  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       4.988   1.249  -0.887  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       4.844   1.135   0.623  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       3.823   0.694   1.121  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       5.847   1.491   1.402  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.835   4.404  -0.759  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.473   3.639  -0.148  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.185   2.367  -1.042  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       4.158   2.353  -2.512  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       4.588   0.340  -1.336  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       6.035   1.340  -1.170  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       6.721   1.784   0.965  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       5.803   1.130   2.349  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.228   4.821  -3.251  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       6.029   5.497  -4.261  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.782   6.674  -3.658  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.937   6.881  -4.007  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       5.186   6.013  -5.434  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       6.006   6.833  -6.426  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       7.037   6.206  -7.155  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       5.807   8.225  -6.568  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.829   6.939  -8.054  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       6.562   8.949  -7.513  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       7.579   8.308  -8.256  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       8.348   8.996  -9.144  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.239   4.714  -3.432  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.758   4.783  -4.646  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.741   5.167  -5.959  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.375   6.628  -5.043  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.242   5.151  -7.035  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       5.088   8.757  -5.953  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.608   6.446  -8.615  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       6.372  10.000  -7.661  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       8.026   9.892  -9.350  1.00  0.00           H  
ATOM   1573  N   GLN A 219       6.176   7.464  -2.767  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.842   8.661  -2.269  1.00  0.00           C  
ATOM   1575  C   GLN A 219       8.061   8.264  -1.453  1.00  0.00           C  
ATOM   1576  O   GLN A 219       9.104   8.917  -1.538  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.875   9.490  -1.429  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       4.848  10.160  -2.352  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       3.728  10.876  -1.603  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       3.078  10.356  -0.698  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       3.472  12.103  -2.013  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.293   7.192  -2.342  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.182   9.257  -3.117  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.425   8.852  -0.670  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.427  10.267  -0.909  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.386  10.879  -2.975  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.405   9.439  -3.034  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       4.072  12.475  -2.742  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       2.776  12.659  -1.540  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.935   7.182  -0.689  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       9.025   6.582   0.050  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.134   6.123  -0.891  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.270   6.551  -0.705  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.479   5.441   0.912  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       8.047   5.961   2.289  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.765   5.256   2.710  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       6.350   5.684   4.055  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       6.565   5.044   5.209  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       7.231   3.891   5.253  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       6.079   5.563   6.325  1.00  0.00           N  
ATOM   1601  H   ARG A 220       7.027   6.730  -0.676  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       9.431   7.363   0.689  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.643   4.967   0.400  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       9.231   4.672   1.045  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       8.843   5.783   3.016  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       7.839   7.030   2.245  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       5.999   5.533   1.981  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       6.907   4.175   2.669  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       5.914   6.603   4.113  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       7.716   3.537   4.441  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       7.335   3.369   6.116  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       5.678   6.501   6.290  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       6.310   5.167   7.236  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.835   5.291  -1.895  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      10.888   4.816  -2.790  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.502   5.940  -3.610  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.722   6.005  -3.726  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.441   3.652  -3.697  1.00  0.00           C  
ATOM   1619  CG  GLU A 221      10.837   2.340  -3.005  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      11.178   1.195  -3.957  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      11.980   1.405  -4.899  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      10.711   0.075  -3.675  1.00  0.00           O  
ATOM   1623  H   GLU A 221       8.896   4.921  -2.000  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.705   4.479  -2.150  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.365   3.676  -3.951  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.003   3.726  -4.624  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221      11.725   2.484  -2.393  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221      10.030   2.064  -2.334  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.689   6.866  -4.115  1.00  0.00           N  
ATOM   1630  CA  SER A 222      11.139   8.073  -4.764  1.00  0.00           C  
ATOM   1631  C   SER A 222      12.126   8.771  -3.823  1.00  0.00           C  
ATOM   1632  O   SER A 222      13.193   9.150  -4.279  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.901   8.909  -5.141  1.00  0.00           C  
ATOM   1634  OG  SER A 222      10.155   9.914  -6.099  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.691   6.781  -3.995  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.665   7.787  -5.676  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.153   8.252  -5.585  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.478   9.362  -4.245  1.00  0.00           H  
ATOM   1639  HG  SER A 222      10.276   9.479  -6.954  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.860   8.882  -2.515  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.796   9.466  -1.569  1.00  0.00           C  
ATOM   1642  C   GLN A 223      14.170   8.796  -1.606  1.00  0.00           C  
ATOM   1643  O   GLN A 223      15.158   9.499  -1.817  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      12.218   9.453  -0.136  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      12.236  10.845   0.500  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      12.708  10.855   1.948  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      13.576  11.647   2.306  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223      12.157  10.015   2.805  1.00  0.00           N  
ATOM   1649  H   GLN A 223      10.996   8.533  -2.124  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.953  10.480  -1.929  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.189   9.095  -0.126  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      12.803   8.766   0.478  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      12.913  11.474  -0.071  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      11.235  11.274   0.451  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223      11.544   9.276   2.489  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      12.566   9.937   3.729  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.232   7.474  -1.430  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.484   6.719  -1.458  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.175   6.828  -2.824  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.399   6.747  -2.927  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.181   5.252  -1.137  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.366   6.968  -1.286  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      16.159   7.125  -0.700  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      16.118   4.700  -1.088  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.672   5.175  -0.175  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      14.561   4.820  -1.926  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.400   7.023  -3.888  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      15.933   7.136  -5.232  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.432   8.550  -5.544  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.283   8.737  -6.411  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      14.860   6.691  -6.222  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.467   6.018  -7.440  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      15.853   4.666  -7.350  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.713   6.735  -8.626  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      16.460   4.014  -8.437  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      16.293   6.082  -9.732  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      16.684   4.723  -9.637  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      17.256   4.107 -10.710  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.393   6.987  -3.764  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.764   6.434  -5.293  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.248   5.966  -5.706  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      14.169   7.501  -6.483  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      15.693   4.121  -6.429  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      15.478   7.790  -8.686  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      16.764   2.979  -8.347  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      16.472   6.628 -10.648  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      17.771   3.303 -10.507  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.865   9.539  -4.859  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      16.172  10.958  -4.988  1.00  0.00           C  
ATOM   1690  C   TYR A 226      17.382  11.367  -4.150  1.00  0.00           C  
ATOM   1691  O   TYR A 226      18.335  11.916  -4.700  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      14.966  11.822  -4.577  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      14.178  12.377  -5.741  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      14.595  13.595  -6.303  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      13.031  11.729  -6.236  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      13.862  14.179  -7.354  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      12.302  12.298  -7.292  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      12.710  13.529  -7.850  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      11.996  14.073  -8.868  1.00  0.00           O  
ATOM   1700  H   TYR A 226      15.081   9.215  -4.299  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      16.406  11.156  -6.032  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      14.312  11.282  -3.896  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      15.328  12.683  -4.011  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      15.486  14.069  -5.901  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      12.694  10.786  -5.826  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      14.179  15.121  -7.779  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      11.437  11.776  -7.678  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      11.169  13.567  -8.989  1.00  0.00           H  
ATOM   1709  N   GLN A 227      17.249  11.198  -2.828  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      18.106  11.609  -1.712  1.00  0.00           C  
ATOM   1711  C   GLN A 227      19.251  12.569  -2.061  1.00  0.00           C  
ATOM   1712  O   GLN A 227      20.436  12.226  -2.039  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.623  10.367  -0.981  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      19.271   9.392  -1.972  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      20.321   8.503  -1.332  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      20.054   7.360  -0.972  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      21.535   9.014  -1.208  1.00  0.00           N  
ATOM   1718  H   GLN A 227      16.433  10.667  -2.539  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      17.450  12.148  -1.033  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      19.340  10.694  -0.230  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      17.795   9.868  -0.477  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      18.485   8.792  -2.413  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      19.741   9.932  -2.793  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      21.700   9.980  -1.463  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      22.271   8.468  -0.765  1.00  0.00           H  
ATOM   1726  N   ARG A 228      18.895  13.816  -2.345  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      19.742  14.705  -3.132  1.00  0.00           C  
ATOM   1728  C   ARG A 228      20.475  15.741  -2.280  1.00  0.00           C  
ATOM   1729  O   ARG A 228      20.810  16.823  -2.770  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      18.872  15.301  -4.248  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      19.573  15.160  -5.597  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      18.693  15.766  -6.680  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      19.351  15.683  -7.987  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      18.764  15.928  -9.156  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      17.460  16.184  -9.215  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      19.482  15.929 -10.266  1.00  0.00           N  
ATOM   1737  H   ARG A 228      17.917  14.052  -2.256  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      20.512  14.087  -3.600  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      17.929  14.756  -4.316  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      18.643  16.347  -4.042  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      20.529  15.675  -5.576  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      19.739  14.103  -5.812  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      17.744  15.227  -6.703  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      18.504  16.813  -6.444  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      20.300  15.316  -7.990  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      16.906  16.117  -8.375  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      16.996  16.012 -10.103  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      20.495  15.782 -10.235  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      19.068  16.233 -11.140  1.00  0.00           H  
ATOM   1750  N   GLY A 229      20.702  15.434  -1.006  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      21.082  16.404   0.005  1.00  0.00           C  
ATOM   1752  C   GLY A 229      19.834  16.736   0.803  1.00  0.00           C  
ATOM   1753  O   GLY A 229      19.213  17.764   0.543  1.00  0.00           O  
ATOM   1754  H   GLY A 229      20.461  14.502  -0.700  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      21.851  15.993   0.648  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      21.471  17.314  -0.454  1.00  0.00           H  
ATOM   1757  N   ALA A 230      19.416  15.837   1.698  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      18.209  15.995   2.508  1.00  0.00           C  
ATOM   1759  C   ALA A 230      18.315  15.175   3.796  1.00  0.00           C  
ATOM   1760  O   ALA A 230      18.131  15.726   4.883  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      16.972  15.578   1.705  1.00  0.00           C  
ATOM   1762  H   ALA A 230      20.040  15.066   1.922  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      18.106  17.047   2.769  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      16.087  15.652   2.340  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      16.848  16.242   0.849  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      17.084  14.553   1.354  1.00  0.00           H  
ATOM   1767  N   SER A 231      18.622  13.885   3.662  1.00  0.00           N  
ATOM   1768  CA  SER A 231      19.039  12.948   4.691  1.00  0.00           C  
ATOM   1769  C   SER A 231      20.029  12.036   4.006  1.00  0.00           C  
ATOM   1770  O   SER A 231      19.769  11.706   2.828  1.00  0.00           O  
ATOM   1771  CB  SER A 231      17.867  12.116   5.213  1.00  0.00           C  
ATOM   1772  OG  SER A 231      17.342  12.664   6.411  1.00  0.00           O  
ATOM   1773  H   SER A 231      18.790  13.494   2.742  1.00  0.00           H  
ATOM   1774  HA  SER A 231      19.535  13.471   5.501  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      17.102  12.041   4.440  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      18.221  11.107   5.430  1.00  0.00           H  
ATOM   1777  HG  SER A 231      18.027  12.490   7.099  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A 121      11.682 -12.747   1.176  1.00  0.00           N  
ATOM      2  CA  VAL A 121      11.674 -12.551  -0.263  1.00  0.00           C  
ATOM      3  C   VAL A 121      10.466 -13.243  -0.892  1.00  0.00           C  
ATOM      4  O   VAL A 121      10.271 -14.456  -0.847  1.00  0.00           O  
ATOM      5  CB  VAL A 121      13.023 -12.933  -0.896  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      14.147 -11.999  -0.426  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      13.445 -14.374  -0.621  1.00  0.00           C  
ATOM      8  H1  VAL A 121      11.859 -13.705   1.471  1.00  0.00           H  
ATOM      9  HA  VAL A 121      11.565 -11.484  -0.460  1.00  0.00           H  
ATOM     10  HB  VAL A 121      12.913 -12.818  -1.971  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      14.299 -12.080   0.650  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      15.077 -12.258  -0.931  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      13.895 -10.968  -0.676  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      13.700 -14.496   0.429  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      12.623 -15.038  -0.870  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      14.303 -14.617  -1.237  1.00  0.00           H  
ATOM     17  N   VAL A 122       9.642 -12.400  -1.482  1.00  0.00           N  
ATOM     18  CA  VAL A 122       8.392 -12.672  -2.177  1.00  0.00           C  
ATOM     19  C   VAL A 122       8.592 -13.468  -3.485  1.00  0.00           C  
ATOM     20  O   VAL A 122       8.221 -12.994  -4.562  1.00  0.00           O  
ATOM     21  CB  VAL A 122       7.674 -11.321  -2.404  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       7.196 -10.695  -1.084  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       8.537 -10.280  -3.149  1.00  0.00           C  
ATOM     24  H   VAL A 122       9.912 -11.450  -1.317  1.00  0.00           H  
ATOM     25  HA  VAL A 122       7.767 -13.280  -1.522  1.00  0.00           H  
ATOM     26  HB  VAL A 122       6.792 -11.523  -3.006  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       8.039 -10.452  -0.437  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       6.632  -9.786  -1.288  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       6.544 -11.395  -0.559  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       7.874  -9.558  -3.616  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       9.223  -9.772  -2.471  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       9.110 -10.743  -3.950  1.00  0.00           H  
ATOM     33  N   GLY A 123       9.142 -14.684  -3.423  1.00  0.00           N  
ATOM     34  CA  GLY A 123       9.551 -15.487  -4.578  1.00  0.00           C  
ATOM     35  C   GLY A 123       8.389 -16.067  -5.396  1.00  0.00           C  
ATOM     36  O   GLY A 123       8.236 -17.286  -5.466  1.00  0.00           O  
ATOM     37  H   GLY A 123       9.408 -15.017  -2.500  1.00  0.00           H  
ATOM     38  HA2 GLY A 123      10.160 -14.868  -5.237  1.00  0.00           H  
ATOM     39  HA3 GLY A 123      10.174 -16.310  -4.226  1.00  0.00           H  
ATOM     40  N   GLY A 124       7.594 -15.202  -6.025  1.00  0.00           N  
ATOM     41  CA  GLY A 124       6.475 -15.511  -6.899  1.00  0.00           C  
ATOM     42  C   GLY A 124       6.163 -14.282  -7.749  1.00  0.00           C  
ATOM     43  O   GLY A 124       6.383 -14.301  -8.961  1.00  0.00           O  
ATOM     44  H   GLY A 124       7.818 -14.220  -5.902  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       6.733 -16.350  -7.547  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       5.604 -15.778  -6.301  1.00  0.00           H  
ATOM     47  N   LEU A 125       5.716 -13.194  -7.112  1.00  0.00           N  
ATOM     48  CA  LEU A 125       5.377 -11.911  -7.737  1.00  0.00           C  
ATOM     49  C   LEU A 125       6.585 -11.292  -8.452  1.00  0.00           C  
ATOM     50  O   LEU A 125       6.416 -10.704  -9.520  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.838 -10.933  -6.693  1.00  0.00           C  
ATOM     52  CG  LEU A 125       3.440 -11.239  -6.092  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       2.635  -9.940  -6.105  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       2.559 -12.300  -6.780  1.00  0.00           C  
ATOM     55  H   LEU A 125       5.552 -13.284  -6.113  1.00  0.00           H  
ATOM     56  HA  LEU A 125       4.570 -12.039  -8.461  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       5.561 -10.848  -5.880  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       4.808  -9.959  -7.181  1.00  0.00           H  
ATOM     59  HG  LEU A 125       3.585 -11.553  -5.062  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       3.216  -9.144  -5.651  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       2.368  -9.692  -7.138  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       1.755 -10.063  -5.483  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       3.045 -13.273  -6.728  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       1.610 -12.395  -6.238  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       2.369 -12.025  -7.816  1.00  0.00           H  
ATOM     66  N   GLY A 126       7.794 -11.409  -7.894  1.00  0.00           N  
ATOM     67  CA  GLY A 126       9.076 -11.246  -8.590  1.00  0.00           C  
ATOM     68  C   GLY A 126       9.511  -9.804  -8.817  1.00  0.00           C  
ATOM     69  O   GLY A 126      10.667  -9.461  -8.581  1.00  0.00           O  
ATOM     70  H   GLY A 126       7.843 -11.791  -6.962  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       9.848 -11.743  -8.001  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       9.015 -11.739  -9.561  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.596  -8.955  -9.268  1.00  0.00           N  
ATOM     74  CA  GLY A 127       8.756  -7.516  -9.257  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.257  -7.026  -7.911  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.045  -6.603  -7.072  1.00  0.00           O  
ATOM     77  H   GLY A 127       7.692  -9.348  -9.498  1.00  0.00           H  
ATOM     78  HA2 GLY A 127       9.805  -7.242  -9.385  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       8.167  -7.070 -10.059  1.00  0.00           H  
ATOM     80  N   TYR A 128       6.941  -7.101  -7.714  1.00  0.00           N  
ATOM     81  CA  TYR A 128       6.218  -6.465  -6.629  1.00  0.00           C  
ATOM     82  C   TYR A 128       6.657  -7.010  -5.273  1.00  0.00           C  
ATOM     83  O   TYR A 128       6.337  -8.153  -4.943  1.00  0.00           O  
ATOM     84  CB  TYR A 128       4.713  -6.649  -6.826  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.224  -6.312  -8.220  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.263  -7.302  -9.220  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       3.793  -5.009  -8.534  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       3.923  -6.981 -10.544  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.445  -4.683  -9.857  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.523  -5.666 -10.870  1.00  0.00           C  
ATOM     91  OH  TYR A 128       3.216  -5.345 -12.156  1.00  0.00           O  
ATOM     92  H   TYR A 128       6.356  -7.526  -8.413  1.00  0.00           H  
ATOM     93  HA  TYR A 128       6.438  -5.409  -6.692  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       4.475  -7.684  -6.622  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       4.194  -6.049  -6.084  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       4.571  -8.311  -8.974  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       3.735  -4.252  -7.764  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       3.981  -7.746 -11.305  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.121  -3.679 -10.088  1.00  0.00           H  
ATOM    100  HH  TYR A 128       3.068  -6.144 -12.697  1.00  0.00           H  
ATOM    101  N   MET A 129       7.372  -6.202  -4.501  1.00  0.00           N  
ATOM    102  CA  MET A 129       7.775  -6.485  -3.133  1.00  0.00           C  
ATOM    103  C   MET A 129       6.699  -5.999  -2.166  1.00  0.00           C  
ATOM    104  O   MET A 129       5.775  -5.279  -2.553  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.132  -5.833  -2.834  1.00  0.00           C  
ATOM    106  CG  MET A 129      10.204  -6.315  -3.819  1.00  0.00           C  
ATOM    107  SD  MET A 129      11.921  -6.055  -3.302  1.00  0.00           S  
ATOM    108  CE  MET A 129      11.937  -4.267  -3.062  1.00  0.00           C  
ATOM    109  H   MET A 129       7.457  -5.245  -4.821  1.00  0.00           H  
ATOM    110  HA  MET A 129       7.877  -7.558  -3.006  1.00  0.00           H  
ATOM    111  HB2 MET A 129       9.039  -4.748  -2.892  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.436  -6.108  -1.824  1.00  0.00           H  
ATOM    113  HG2 MET A 129      10.070  -7.385  -3.984  1.00  0.00           H  
ATOM    114  HG3 MET A 129      10.053  -5.807  -4.772  1.00  0.00           H  
ATOM    115  HE1 MET A 129      11.548  -3.780  -3.954  1.00  0.00           H  
ATOM    116  HE2 MET A 129      11.320  -4.003  -2.203  1.00  0.00           H  
ATOM    117  HE3 MET A 129      12.961  -3.939  -2.883  1.00  0.00           H  
ATOM    118  N   LEU A 130       6.810  -6.406  -0.902  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.002  -5.890   0.193  1.00  0.00           C  
ATOM    120  C   LEU A 130       6.761  -4.722   0.842  1.00  0.00           C  
ATOM    121  O   LEU A 130       7.966  -4.564   0.631  1.00  0.00           O  
ATOM    122  CB  LEU A 130       5.726  -7.047   1.170  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.634  -6.759   2.217  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       3.256  -6.550   1.573  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       4.529  -7.911   3.215  1.00  0.00           C  
ATOM    126  H   LEU A 130       7.628  -6.931  -0.626  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.061  -5.521  -0.214  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.429  -7.930   0.602  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.657  -7.292   1.681  1.00  0.00           H  
ATOM    130  HG  LEU A 130       4.892  -5.863   2.773  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       3.233  -5.624   1.000  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       3.026  -7.381   0.908  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       2.492  -6.492   2.345  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       4.342  -8.853   2.700  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       5.468  -7.993   3.764  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       3.738  -7.714   3.939  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.057  -3.872   1.595  1.00  0.00           N  
ATOM    138  CA  GLY A 131       6.616  -2.677   2.225  1.00  0.00           C  
ATOM    139  C   GLY A 131       6.840  -2.865   3.719  1.00  0.00           C  
ATOM    140  O   GLY A 131       6.933  -3.987   4.221  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.071  -4.049   1.712  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       7.571  -2.419   1.763  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       5.935  -1.844   2.070  1.00  0.00           H  
ATOM    144  N   SER A 132       6.910  -1.756   4.449  1.00  0.00           N  
ATOM    145  CA  SER A 132       7.106  -1.728   5.889  1.00  0.00           C  
ATOM    146  C   SER A 132       5.802  -1.979   6.639  1.00  0.00           C  
ATOM    147  O   SER A 132       5.770  -2.909   7.449  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.731  -0.384   6.282  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.720   0.007   5.351  1.00  0.00           O  
ATOM    150  H   SER A 132       6.898  -0.847   3.998  1.00  0.00           H  
ATOM    151  HA  SER A 132       7.771  -2.542   6.154  1.00  0.00           H  
ATOM    152  HB2 SER A 132       6.963   0.389   6.309  1.00  0.00           H  
ATOM    153  HB3 SER A 132       8.168  -0.476   7.270  1.00  0.00           H  
ATOM    154  HG  SER A 132       9.590   0.028   5.798  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.780  -1.174   6.323  1.00  0.00           N  
ATOM    156  CA  ALA A 133       3.357  -1.152   6.701  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.943   0.275   7.090  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.803   1.112   7.397  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.996  -2.143   7.810  1.00  0.00           C  
ATOM    160  H   ALA A 133       5.051  -0.410   5.716  1.00  0.00           H  
ATOM    161  HA  ALA A 133       2.785  -1.429   5.815  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       1.922  -2.104   7.996  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       3.260  -3.156   7.507  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       3.536  -1.882   8.718  1.00  0.00           H  
ATOM    165  N   MET A 134       1.640   0.574   7.091  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.138   1.920   7.363  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.296   1.917   7.904  1.00  0.00           C  
ATOM    168  O   MET A 134      -1.047   0.948   7.741  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.261   2.781   6.089  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.342   2.336   4.947  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.578   3.278   3.417  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.844   2.291   2.572  1.00  0.00           C  
ATOM    173  H   MET A 134       0.952  -0.147   6.873  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.767   2.364   8.134  1.00  0.00           H  
ATOM    175  HB2 MET A 134       1.023   3.816   6.337  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.292   2.756   5.736  1.00  0.00           H  
ATOM    177  HG2 MET A 134       0.491   1.276   4.738  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.689   2.476   5.269  1.00  0.00           H  
ATOM    179  HE1 MET A 134       2.125   2.778   1.637  1.00  0.00           H  
ATOM    180  HE2 MET A 134       2.728   2.200   3.202  1.00  0.00           H  
ATOM    181  HE3 MET A 134       1.440   1.305   2.340  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.671   3.033   8.531  1.00  0.00           N  
ATOM    183  CA  SER A 135      -2.002   3.330   9.047  1.00  0.00           C  
ATOM    184  C   SER A 135      -3.031   3.366   7.912  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.677   3.607   6.751  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.928   4.677   9.786  1.00  0.00           C  
ATOM    187  OG  SER A 135      -1.210   5.640   9.022  1.00  0.00           O  
ATOM    188  H   SER A 135      -0.011   3.799   8.598  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.287   2.551   9.755  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -2.935   5.044   9.997  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -1.408   4.523  10.731  1.00  0.00           H  
ATOM    192  HG  SER A 135      -1.055   6.439   9.567  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.322   3.175   8.225  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.356   3.296   7.201  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.343   4.742   6.690  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.330   5.664   7.508  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.745   2.931   7.752  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.886   1.439   8.078  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -7.044   0.542   6.832  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -6.284  -0.719   6.919  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -6.128  -1.526   7.978  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -6.887  -1.429   9.061  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -5.136  -2.395   7.942  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.624   3.067   9.185  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -5.085   2.602   6.401  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.925   3.509   8.660  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.507   3.205   7.020  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -6.012   1.135   8.653  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.766   1.303   8.709  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -8.100   0.324   6.673  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -6.683   1.077   5.954  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -5.740  -0.963   6.090  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.798  -0.982   8.982  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -6.652  -1.874   9.946  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -4.788  -2.632   7.021  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -5.072  -3.161   8.618  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.403   4.955   5.368  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.270   6.268   4.738  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.480   7.196   4.911  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.503   8.235   4.261  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.017   5.966   3.258  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.660   4.616   3.033  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.431   3.912   4.358  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.401   6.784   5.150  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.484   6.690   2.600  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -3.947   5.889   3.071  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.727   4.737   2.851  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.178   4.094   2.214  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -6.235   3.202   4.550  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.466   3.403   4.340  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.468   6.808   5.729  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.717   7.497   6.066  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.291   8.262   4.866  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.086   9.467   4.709  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.554   8.359   7.336  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.422   7.939   8.537  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.173   8.937   9.664  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -10.933   7.885   8.267  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.299   5.940   6.200  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.426   6.713   6.314  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.510   8.326   7.647  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.780   9.399   7.110  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.099   6.954   8.874  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -8.122   8.921   9.950  1.00  0.00           H  
ATOM    245 HD12 LEU A 138      -9.438   9.943   9.341  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -9.776   8.676  10.528  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.260   8.789   7.749  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -11.179   7.012   7.675  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.482   7.794   9.206  1.00  0.00           H  
ATOM    250  N   ILE A 139      -9.995   7.519   4.011  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.452   7.992   2.716  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.693   8.860   2.903  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.599   8.525   3.676  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.791   6.789   1.809  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.577   5.879   1.540  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.446   7.212   0.476  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.618   6.402   0.495  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.136   6.544   4.214  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.650   8.577   2.272  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.515   6.184   2.351  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -9.037   5.675   2.464  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.920   4.945   1.121  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -12.460   7.567   0.653  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -10.862   8.000  -0.003  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -11.500   6.357  -0.191  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -9.100   6.276  -0.474  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -8.394   7.448   0.682  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -7.716   5.797   0.524  1.00  0.00           H  
ATOM    269  N   HIS A 140     -11.773   9.926   2.110  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -12.965  10.746   1.982  1.00  0.00           C  
ATOM    271  C   HIS A 140     -13.999  10.041   1.102  1.00  0.00           C  
ATOM    272  O   HIS A 140     -14.058  10.257  -0.107  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.629  12.182   1.536  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -11.950  12.454   0.202  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -11.608  13.718  -0.232  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.564  11.576  -0.782  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -11.037  13.608  -1.445  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -10.972  12.317  -1.805  1.00  0.00           N  
ATOM    279  H   HIS A 140     -10.990  10.075   1.476  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.401  10.838   2.978  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.558  12.751   1.542  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -11.994  12.608   2.311  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -11.738  14.578   0.290  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -11.665  10.498  -0.795  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -10.657  14.431  -2.038  1.00  0.00           H  
ATOM    286  N   PHE A 141     -14.820   9.161   1.677  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.064   8.775   1.029  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.078   9.848   1.410  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.015  10.949   0.873  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.466   7.342   1.386  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.402   6.312   1.057  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -15.034   6.055  -0.279  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -14.735   5.656   2.105  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -13.974   5.171  -0.559  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -13.670   4.783   1.818  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.298   4.530   0.489  1.00  0.00           C  
ATOM    297  H   PHE A 141     -14.691   8.921   2.649  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -15.945   8.811  -0.056  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.711   7.273   2.446  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.359   7.117   0.813  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.559   6.551  -1.084  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.042   5.846   3.125  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.629   5.003  -1.569  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.093   4.330   2.607  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.466   3.873   0.277  1.00  0.00           H  
ATOM    306  N   GLY A 142     -17.923   9.611   2.417  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -18.909  10.601   2.833  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.140  10.609   1.938  1.00  0.00           C  
ATOM    309  O   GLY A 142     -20.802  11.640   1.837  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.891   8.729   2.906  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.220  10.407   3.851  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -18.463  11.591   2.809  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.416   9.496   1.251  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.573   9.383   0.372  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.813   9.052   1.195  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.356   9.943   1.841  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -21.277   8.370  -0.747  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -20.320   8.938  -1.782  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -20.384  10.113  -2.119  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.399   8.142  -2.290  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.797   8.710   1.355  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.782  10.341  -0.096  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -20.854   7.466  -0.318  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -22.206   8.121  -1.260  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.314   7.149  -2.055  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.820   8.525  -3.020  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.245   7.790   1.216  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.444   7.362   1.944  1.00  0.00           C  
ATOM    329  C   ASP A 144     -24.116   6.298   2.970  1.00  0.00           C  
ATOM    330  O   ASP A 144     -24.526   6.389   4.123  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.507   6.818   0.981  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.452   7.899   0.489  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -27.193   8.493   1.300  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -26.464   8.139  -0.739  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.762   7.101   0.645  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.860   8.207   2.495  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -25.015   6.339   0.131  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -26.110   6.068   1.492  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.435   5.247   2.529  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -23.112   4.079   3.318  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.612   4.059   3.541  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.186   3.943   4.687  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.632   2.806   2.637  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.541   2.728   1.125  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -24.549   3.316   0.338  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -22.473   2.053   0.502  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -24.470   3.266  -1.062  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -22.406   1.977  -0.902  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -23.408   2.581  -1.690  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -23.357   2.531  -3.047  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.138   5.216   1.562  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.591   4.151   4.295  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -23.077   1.974   3.049  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.676   2.681   2.918  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -25.391   3.807   0.808  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.703   1.579   1.095  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -25.249   3.712  -1.662  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -21.588   1.458  -1.380  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -22.995   1.678  -3.353  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.833   4.249   2.469  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.369   4.259   2.458  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.819   5.110   3.602  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.906   4.678   4.288  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.861   4.827   1.126  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.216   4.056  -0.151  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -19.221   5.019  -1.341  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -18.162   5.575  -1.697  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -20.314   5.338  -1.863  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.316   4.335   1.581  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -18.983   3.246   2.586  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -19.256   5.841   1.037  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.775   4.881   1.178  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -18.489   3.263  -0.320  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -20.201   3.604  -0.054  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.403   6.290   3.829  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.124   7.211   4.937  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.823   6.516   6.268  1.00  0.00           C  
ATOM    378  O   ASP A 147     -17.823   6.831   6.913  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.325   8.136   5.164  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -19.997   9.091   6.325  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -19.130   9.984   6.156  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -20.517   8.894   7.444  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.145   6.527   3.195  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.261   7.825   4.683  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.579   8.687   4.255  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.190   7.514   5.409  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.692   5.590   6.682  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.712   4.997   8.006  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.394   3.515   7.932  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.653   3.027   8.782  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.090   5.253   8.623  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.238   4.624  10.008  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -20.297   5.251  11.048  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -20.502   4.661  12.374  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -19.823   4.902  13.500  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -18.816   5.769  13.547  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -20.141   4.245  14.602  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.452   5.341   6.066  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -18.957   5.487   8.616  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.260   6.329   8.697  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.861   4.832   7.974  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -22.270   4.771  10.297  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -21.066   3.550   9.951  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -19.264   5.082  10.751  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -20.483   6.321  11.092  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -21.150   3.867  12.379  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -18.621   6.387  12.755  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -18.268   5.925  14.389  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -20.946   3.615  14.602  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -19.762   4.498  15.514  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.873   2.823   6.895  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.429   1.481   6.543  1.00  0.00           C  
ATOM    413  C   TYR A 149     -17.909   1.440   6.600  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.361   0.549   7.243  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -19.922   1.066   5.146  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.465  -0.318   4.709  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -18.201  -0.488   4.114  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -20.299  -1.437   4.888  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -17.765  -1.764   3.721  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -19.861  -2.722   4.508  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -18.580  -2.894   3.937  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -18.141  -4.138   3.605  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.524   3.299   6.283  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.831   0.784   7.279  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.007   1.092   5.132  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.567   1.791   4.412  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -17.553   0.360   3.956  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -21.284  -1.301   5.312  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -16.805  -1.877   3.245  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -20.500  -3.586   4.630  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -17.179  -4.153   3.410  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.225   2.407   5.977  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.775   2.478   5.992  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.233   2.565   7.414  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.347   1.792   7.753  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.287   3.668   5.166  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.790   3.858   5.189  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.945   2.780   4.881  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.241   5.112   5.503  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.555   2.942   4.884  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.851   5.286   5.496  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -10.998   4.207   5.175  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.650   4.388   5.115  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.717   3.147   5.481  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.397   1.562   5.540  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.595   3.531   4.130  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.753   4.575   5.552  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.370   1.824   4.628  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.881   5.958   5.727  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -10.953   2.081   4.656  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.475   6.270   5.715  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.250   3.732   4.538  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.749   3.465   8.254  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.310   3.632   9.644  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.390   2.286  10.360  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.408   1.808  10.932  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -16.198   4.663  10.368  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -16.363   6.007   9.653  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -15.331   7.076   9.981  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.754   8.328   9.342  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -15.041   9.445   9.199  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -13.815   9.531   9.706  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -15.579  10.460   8.537  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.524   4.024   7.925  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.276   3.973   9.655  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -17.200   4.243  10.456  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.819   4.829  11.378  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -16.367   5.860   8.578  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -17.335   6.406   9.928  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -15.285   7.217  11.061  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.353   6.772   9.606  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -16.690   8.310   8.947  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -13.468   8.809  10.335  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -13.210  10.325   9.512  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -16.567  10.422   8.283  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -15.098  11.338   8.339  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.544   1.636  10.266  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.839   0.403  10.969  1.00  0.00           C  
ATOM    479  C   GLU A 152     -16.028  -0.766  10.393  1.00  0.00           C  
ATOM    480  O   GLU A 152     -15.610  -1.641  11.159  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -18.357   0.161  10.933  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -19.083   1.246  11.757  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -20.608   1.145  11.754  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -21.174   0.203  11.160  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -21.242   2.008  12.397  1.00  0.00           O  
ATOM    486  H   GLU A 152     -17.303   2.073   9.748  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -16.547   0.528  12.013  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.705   0.178   9.898  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -18.571  -0.818  11.367  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -18.740   1.184  12.791  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -18.820   2.236  11.383  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.712  -0.762   9.091  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -15.066  -1.872   8.387  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.580  -1.646   8.145  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.903  -2.583   7.748  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.761  -2.195   7.052  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -17.069  -2.925   7.285  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -17.114  -4.153   7.264  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -18.127  -2.198   7.596  1.00  0.00           N  
ATOM    500  H   ASN A 153     -16.054   0.004   8.518  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.154  -2.768   9.001  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -15.905  -1.296   6.454  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -15.123  -2.855   6.465  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -18.029  -1.186   7.568  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -19.007  -2.630   7.839  1.00  0.00           H  
ATOM    506  N   MET A 154     -13.009  -0.473   8.414  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.640  -0.174   7.987  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.572  -1.090   8.578  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.470  -1.201   8.043  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.273   1.278   8.244  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.451   1.760   9.679  1.00  0.00           C  
ATOM    512  SD  MET A 154     -10.100   2.756  10.362  1.00  0.00           S  
ATOM    513  CE  MET A 154      -9.879   3.887   8.982  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.608   0.310   8.660  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.624  -0.316   6.919  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.237   1.396   7.973  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -11.863   1.908   7.588  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.335   2.379   9.660  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -11.626   0.914  10.339  1.00  0.00           H  
ATOM    520  HE1 MET A 154     -10.838   4.352   8.757  1.00  0.00           H  
ATOM    521  HE2 MET A 154      -9.121   4.625   9.236  1.00  0.00           H  
ATOM    522  HE3 MET A 154      -9.545   3.309   8.123  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.914  -1.746   9.673  1.00  0.00           N  
ATOM    524  CA  TYR A 155     -10.120  -2.756  10.353  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.885  -4.012   9.507  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.897  -4.703   9.751  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.732  -3.103  11.720  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.925  -4.049  11.757  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -13.114  -3.754  11.063  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.864  -5.216  12.544  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -14.227  -4.609  11.145  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -12.977  -6.073  12.637  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -14.177  -5.762  11.960  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -15.287  -6.531  12.159  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.838  -1.497   9.966  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -9.142  -2.318  10.544  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.931  -3.567  12.289  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.999  -2.181  12.240  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -13.200  -2.849  10.491  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -10.971  -5.440  13.113  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -15.130  -4.357  10.611  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -12.923  -6.967  13.242  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -16.117  -6.117  11.861  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.734  -4.301   8.512  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.650  -5.524   7.695  1.00  0.00           C  
ATOM    546  C   ARG A 156     -10.087  -5.269   6.285  1.00  0.00           C  
ATOM    547  O   ARG A 156     -10.504  -5.945   5.343  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -12.013  -6.249   7.683  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -13.124  -5.405   7.032  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -14.148  -6.164   6.200  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -13.513  -6.925   5.111  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -14.127  -7.745   4.246  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -15.441  -7.964   4.301  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -13.409  -8.396   3.338  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.524  -3.668   8.358  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.944  -6.210   8.170  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.890  -7.195   7.155  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -12.305  -6.490   8.706  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.671  -4.900   7.828  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.685  -4.656   6.373  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.721  -6.823   6.849  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.804  -5.406   5.775  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -12.537  -6.679   4.953  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -16.014  -7.434   4.944  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -15.920  -8.590   3.669  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -12.464  -8.071   3.168  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -13.861  -8.755   2.514  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.179  -4.298   6.142  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.460  -3.964   4.905  1.00  0.00           C  
ATOM    570  C   TYR A 157      -6.954  -4.139   5.134  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.543  -4.234   6.293  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -8.810  -2.519   4.493  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.273  -2.297   4.174  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -10.982  -3.235   3.402  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -10.941  -1.173   4.689  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.363  -3.110   3.226  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.337  -1.059   4.541  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -13.056  -2.046   3.834  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.409  -1.979   3.770  1.00  0.00           O  
ATOM    580  H   TYR A 157      -8.836  -3.850   6.977  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.760  -4.656   4.122  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.514  -1.857   5.306  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.238  -2.211   3.625  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.502  -4.094   2.960  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.385  -0.432   5.242  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -12.876  -3.858   2.644  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -12.880  -0.249   4.997  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -14.786  -2.838   3.473  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.094  -4.151   4.095  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.673  -4.411   4.288  1.00  0.00           C  
ATOM    591  C   PRO A 158      -3.992  -3.263   5.038  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.521  -2.154   5.166  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.098  -4.642   2.885  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.037  -3.851   1.985  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.377  -4.092   2.668  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.556  -5.325   4.872  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.070  -4.305   2.780  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.171  -5.703   2.638  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -4.786  -2.790   2.019  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.028  -4.222   0.959  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.081  -3.315   2.387  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -6.744  -5.063   2.363  1.00  0.00           H  
ATOM    603  N   ASN A 159      -2.811  -3.544   5.579  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -1.897  -2.625   6.269  1.00  0.00           C  
ATOM    605  C   ASN A 159      -0.665  -2.328   5.415  1.00  0.00           C  
ATOM    606  O   ASN A 159       0.188  -1.543   5.828  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -1.438  -3.215   7.624  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -0.656  -4.520   7.461  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -1.083  -5.397   6.723  1.00  0.00           O  
ATOM    610  ND2 ASN A 159       0.500  -4.703   8.069  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.476  -4.499   5.484  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.403  -1.677   6.452  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -0.817  -2.479   8.136  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -2.306  -3.399   8.252  1.00  0.00           H  
ATOM    615 HD21 ASN A 159       0.889  -4.079   8.769  1.00  0.00           H  
ATOM    616 HD22 ASN A 159       0.926  -5.608   7.921  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.538  -2.958   4.247  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.567  -2.812   3.312  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.023  -2.824   1.899  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.238  -2.960   1.745  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.594  -3.950   3.492  1.00  0.00           C  
ATOM    622  CG  GLN A 160       1.852  -4.347   4.955  1.00  0.00           C  
ATOM    623  CD  GLN A 160       3.165  -5.058   5.211  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       3.203  -6.149   5.760  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       4.281  -4.425   4.903  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.296  -3.527   3.893  1.00  0.00           H  
ATOM    627  HA  GLN A 160       1.058  -1.853   3.482  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       1.217  -4.830   2.976  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.526  -3.644   3.017  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       1.868  -3.466   5.574  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       1.039  -4.993   5.279  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       4.301  -3.478   4.566  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       5.151  -4.942   4.949  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.826  -2.707   0.882  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.484  -2.941  -0.516  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.698  -3.605  -1.177  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.816  -3.485  -0.654  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.076  -1.622  -1.213  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.182  -0.992  -0.600  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.165  -0.544  -1.150  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.822  -2.669   1.038  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.352  -3.642  -0.568  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.136  -1.841  -2.258  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -0.960  -0.603   0.391  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -1.532  -0.183  -1.244  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.973  -1.730  -0.507  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       1.414  -0.303  -0.118  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       2.057  -0.874  -1.682  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       0.780   0.352  -1.626  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.484  -4.278  -2.308  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.506  -4.943  -3.105  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.875  -4.044  -4.280  1.00  0.00           C  
ATOM    653  O   TYR A 162       2.003  -3.702  -5.077  1.00  0.00           O  
ATOM    654  CB  TYR A 162       1.961  -6.270  -3.647  1.00  0.00           C  
ATOM    655  CG  TYR A 162       1.995  -7.457  -2.710  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       3.194  -7.822  -2.071  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       0.851  -8.260  -2.557  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       3.249  -8.993  -1.293  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       0.893  -9.416  -1.760  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       2.106  -9.812  -1.163  1.00  0.00           C  
ATOM    661  OH  TYR A 162       2.203 -11.023  -0.554  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.553  -4.249  -2.719  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.383  -5.121  -2.490  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       0.935  -6.101  -3.972  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.538  -6.550  -4.528  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       4.082  -7.223  -2.224  1.00  0.00           H  
ATOM    667  HD2 TYR A 162      -0.065  -8.003  -3.071  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       4.181  -9.295  -0.837  1.00  0.00           H  
ATOM    669  HE2 TYR A 162       0.010 -10.029  -1.647  1.00  0.00           H  
ATOM    670  HH  TYR A 162       2.975 -11.480  -0.931  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.156  -3.691  -4.416  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.598  -2.658  -5.344  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.969  -2.988  -5.942  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.810  -3.594  -5.277  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.647  -1.325  -4.590  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.746  -1.283  -3.550  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       5.593  -1.954  -2.324  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       6.953  -0.626  -3.840  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       6.614  -1.902  -1.367  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       7.993  -0.611  -2.897  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       7.819  -1.228  -1.640  1.00  0.00           C  
ATOM    682  OH  TYR A 163       8.777  -1.165  -0.676  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.863  -4.058  -3.782  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.863  -2.585  -6.141  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       4.801  -0.517  -5.305  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.685  -1.148  -4.107  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       4.689  -2.500  -2.106  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       7.086  -0.150  -4.803  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       6.477  -2.380  -0.423  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       8.924  -0.143  -3.157  1.00  0.00           H  
ATOM    691  HH  TYR A 163       9.449  -0.476  -0.871  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.217  -2.618  -7.201  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.507  -2.843  -7.867  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.615  -1.991  -7.232  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.323  -0.870  -6.807  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.416  -2.481  -9.357  1.00  0.00           C  
ATOM    697  CG  ARG A 164       6.471  -3.390 -10.160  1.00  0.00           C  
ATOM    698  CD  ARG A 164       7.150  -3.778 -11.472  1.00  0.00           C  
ATOM    699  NE  ARG A 164       6.248  -4.370 -12.476  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       6.684  -5.027 -13.561  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       7.980  -5.262 -13.728  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       5.836  -5.453 -14.488  1.00  0.00           N  
ATOM    703  H   ARG A 164       5.517  -2.042  -7.656  1.00  0.00           H  
ATOM    704  HA  ARG A 164       7.771  -3.894  -7.770  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       7.095  -1.444  -9.471  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.424  -2.547  -9.773  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       6.257  -4.302  -9.602  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       5.543  -2.853 -10.355  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       7.614  -2.891 -11.901  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       7.936  -4.493 -11.229  1.00  0.00           H  
ATOM    711  HE  ARG A 164       5.250  -4.256 -12.337  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       8.679  -4.856 -13.103  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       8.329  -5.906 -14.438  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       4.858  -5.161 -14.507  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       6.163  -5.913 -15.330  1.00  0.00           H  
ATOM    716  N   PRO A 165       9.881  -2.439  -7.258  1.00  0.00           N  
ATOM    717  CA  PRO A 165      11.010  -1.604  -6.880  1.00  0.00           C  
ATOM    718  C   PRO A 165      11.175  -0.460  -7.882  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.938  -0.633  -9.080  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.220  -2.540  -6.892  1.00  0.00           C  
ATOM    721  CG  PRO A 165      11.849  -3.592  -7.935  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.348  -3.739  -7.715  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.858  -1.200  -5.879  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.143  -2.021  -7.144  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.312  -3.022  -5.921  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.041  -3.209  -8.939  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.375  -4.532  -7.774  1.00  0.00           H  
ATOM    728  HD2 PRO A 165       9.861  -4.053  -8.638  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.174  -4.464  -6.922  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.630   0.698  -7.403  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.865   1.871  -8.221  1.00  0.00           C  
ATOM    732  C   VAL A 166      13.034   1.644  -9.191  1.00  0.00           C  
ATOM    733  O   VAL A 166      13.053   2.230 -10.270  1.00  0.00           O  
ATOM    734  CB  VAL A 166      12.045   3.074  -7.281  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      12.131   4.395  -8.012  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      10.823   3.281  -6.380  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.883   0.823  -6.436  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.975   2.025  -8.816  1.00  0.00           H  
ATOM    739  HB  VAL A 166      12.935   2.937  -6.666  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      12.269   5.177  -7.268  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      12.969   4.371  -8.700  1.00  0.00           H  
ATOM    742 HG13 VAL A 166      11.198   4.543  -8.548  1.00  0.00           H  
ATOM    743 HG21 VAL A 166       9.934   3.427  -6.981  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      10.684   2.427  -5.722  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      10.951   4.195  -5.802  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.925   0.704  -8.856  1.00  0.00           N  
ATOM    747  CA  ASP A 167      14.979   0.094  -9.666  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.728   0.146 -11.177  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.595   0.599 -11.926  1.00  0.00           O  
ATOM    750  CB  ASP A 167      15.116  -1.363  -9.213  1.00  0.00           C  
ATOM    751  CG  ASP A 167      16.200  -2.106  -9.985  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      15.886  -2.736 -11.027  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      17.347  -2.143  -9.495  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.858   0.360  -7.903  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.920   0.603  -9.455  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      15.357  -1.386  -8.149  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      14.167  -1.882  -9.355  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.544  -0.283 -11.627  1.00  0.00           N  
ATOM    759  CA  HIS A 168      13.162  -0.367 -13.037  1.00  0.00           C  
ATOM    760  C   HIS A 168      11.869   0.395 -13.354  1.00  0.00           C  
ATOM    761  O   HIS A 168      11.353   0.266 -14.467  1.00  0.00           O  
ATOM    762  CB  HIS A 168      13.060  -1.851 -13.443  1.00  0.00           C  
ATOM    763  CG  HIS A 168      14.251  -2.308 -14.245  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      15.513  -2.573 -13.761  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      14.277  -2.495 -15.600  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      16.276  -2.961 -14.797  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      15.574  -2.883 -15.943  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.859  -0.549 -10.931  1.00  0.00           H  
ATOM    769  HA  HIS A 168      13.941   0.090 -13.646  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      12.951  -2.476 -12.557  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      12.169  -2.020 -14.047  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      15.828  -2.459 -12.792  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      13.446  -2.359 -16.277  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      17.319  -3.241 -14.726  1.00  0.00           H  
ATOM    775  N   TYR A 169      11.305   1.146 -12.411  1.00  0.00           N  
ATOM    776  CA  TYR A 169       9.929   1.620 -12.463  1.00  0.00           C  
ATOM    777  C   TYR A 169       9.922   3.016 -11.839  1.00  0.00           C  
ATOM    778  O   TYR A 169      10.148   3.147 -10.646  1.00  0.00           O  
ATOM    779  CB  TYR A 169       9.036   0.599 -11.710  1.00  0.00           C  
ATOM    780  CG  TYR A 169       7.940  -0.068 -12.527  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       8.266  -0.855 -13.650  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       6.596   0.010 -12.111  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       7.267  -1.531 -14.375  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       5.604  -0.680 -12.830  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       5.917  -1.431 -13.972  1.00  0.00           C  
ATOM    786  OH  TYR A 169       4.914  -2.046 -14.664  1.00  0.00           O  
ATOM    787  H   TYR A 169      11.820   1.356 -11.558  1.00  0.00           H  
ATOM    788  HA  TYR A 169       9.597   1.693 -13.499  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       9.657  -0.206 -11.315  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       8.593   1.070 -10.836  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       9.295  -0.967 -13.952  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       6.316   0.570 -11.227  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       7.549  -2.142 -15.220  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       4.583  -0.665 -12.515  1.00  0.00           H  
ATOM    795  HH  TYR A 169       4.025  -1.917 -14.272  1.00  0.00           H  
ATOM    796  N   SER A 170       9.685   4.078 -12.610  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.802   5.444 -12.097  1.00  0.00           C  
ATOM    798  C   SER A 170       8.694   6.322 -12.679  1.00  0.00           C  
ATOM    799  O   SER A 170       8.881   6.941 -13.729  1.00  0.00           O  
ATOM    800  CB  SER A 170      11.231   5.962 -12.352  1.00  0.00           C  
ATOM    801  OG  SER A 170      11.743   5.556 -13.616  1.00  0.00           O  
ATOM    802  H   SER A 170       9.587   3.976 -13.610  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.662   5.443 -11.014  1.00  0.00           H  
ATOM    804  HB2 SER A 170      11.254   7.049 -12.261  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.885   5.546 -11.584  1.00  0.00           H  
ATOM    806  HG  SER A 170      11.550   6.246 -14.274  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.516   6.314 -12.048  1.00  0.00           N  
ATOM    808  CA  ASN A 171       6.367   7.198 -12.273  1.00  0.00           C  
ATOM    809  C   ASN A 171       5.352   6.950 -11.150  1.00  0.00           C  
ATOM    810  O   ASN A 171       5.582   6.066 -10.334  1.00  0.00           O  
ATOM    811  CB  ASN A 171       5.715   6.966 -13.647  1.00  0.00           C  
ATOM    812  CG  ASN A 171       5.085   5.598 -13.843  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       4.157   5.228 -13.139  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.519   4.839 -14.835  1.00  0.00           N  
ATOM    815  H   ASN A 171       7.410   5.758 -11.203  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.711   8.231 -12.216  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       4.917   7.694 -13.760  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       6.447   7.160 -14.427  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       6.254   5.174 -15.436  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       5.039   3.968 -15.031  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.230   7.678 -11.094  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.172   7.392 -10.122  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.105   6.464 -10.695  1.00  0.00           C  
ATOM    824  O   GLN A 172       1.555   5.628  -9.989  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.481   8.684  -9.688  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.614   8.441  -8.442  1.00  0.00           C  
ATOM    827  CD  GLN A 172       0.154   8.839  -8.612  1.00  0.00           C  
ATOM    828  OE1 GLN A 172      -0.265   9.909  -8.186  1.00  0.00           O  
ATOM    829  NE2 GLN A 172      -0.661   8.015  -9.254  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.056   8.397 -11.787  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.619   6.928  -9.241  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.243   9.419  -9.449  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       1.877   9.085 -10.502  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.675   7.408  -8.099  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       2.037   9.048  -7.665  1.00  0.00           H  
ATOM    836 HE21 GLN A 172      -0.334   7.070  -9.422  1.00  0.00           H  
ATOM    837 HE22 GLN A 172      -1.669   8.175  -9.189  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.727   6.683 -11.948  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.616   6.016 -12.617  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.664   4.500 -12.453  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.284   3.908 -11.942  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.615   6.385 -14.101  1.00  0.00           C  
ATOM    843  CG  ASN A 173       0.362   7.863 -14.328  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -0.474   8.466 -13.656  1.00  0.00           O  
ATOM    845  ND2 ASN A 173       1.107   8.489 -15.216  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.115   7.511 -12.370  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.317   6.369 -12.174  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       1.565   6.087 -14.541  1.00  0.00           H  
ATOM    849  HB3 ASN A 173      -0.179   5.832 -14.584  1.00  0.00           H  
ATOM    850 HD21 ASN A 173       1.706   7.966 -15.856  1.00  0.00           H  
ATOM    851 HD22 ASN A 173       1.004   9.493 -15.306  1.00  0.00           H  
ATOM    852  N   ASN A 174       1.768   3.859 -12.848  1.00  0.00           N  
ATOM    853  CA  ASN A 174       1.963   2.435 -12.695  1.00  0.00           C  
ATOM    854  C   ASN A 174       1.994   2.077 -11.217  1.00  0.00           C  
ATOM    855  O   ASN A 174       1.434   1.048 -10.842  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.285   2.009 -13.337  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.195   1.816 -14.839  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       3.563   2.708 -15.605  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       2.704   0.683 -15.301  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.598   4.371 -13.124  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.138   1.899 -13.169  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       4.085   2.705 -13.093  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       3.550   1.072 -12.888  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       2.450  -0.080 -14.660  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       2.511   0.539 -16.279  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.642   2.894 -10.379  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.727   2.678  -8.935  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.360   2.718  -8.268  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.288   2.385  -7.096  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.646   3.701  -8.244  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.119   3.397  -8.343  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.717   3.309  -9.609  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       5.900   3.210  -7.183  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       7.080   3.042  -9.724  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.270   2.941  -7.300  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.854   2.834  -8.572  1.00  0.00           C  
ATOM    877  H   PHE A 175       3.016   3.763 -10.731  1.00  0.00           H  
ATOM    878  HA  PHE A 175       3.140   1.686  -8.751  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.465   4.699  -8.631  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.392   3.727  -7.186  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.150   3.487 -10.509  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.486   3.234  -6.184  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.510   3.011 -10.709  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.848   2.789  -6.400  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.897   2.590  -8.667  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.290   3.086  -8.972  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -1.062   3.025  -8.462  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.813   1.958  -9.240  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.180   0.965  -8.631  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.693   4.424  -8.457  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -3.124   4.378  -7.917  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.872   5.335  -7.534  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.413   3.418  -9.919  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -1.038   2.686  -7.426  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.698   4.842  -9.464  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -3.762   3.797  -8.585  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -3.135   3.928  -6.924  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -3.536   5.384  -7.855  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -1.384   6.285  -7.417  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -0.757   4.859  -6.560  1.00  0.00           H  
ATOM    901 HG23 VAL A 176       0.121   5.518  -7.938  1.00  0.00           H  
ATOM    902  N   HIS A 177      -2.005   2.087 -10.553  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.859   1.164 -11.293  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.352  -0.282 -11.225  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.136  -1.179 -10.921  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -3.014   1.655 -12.731  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -3.873   0.760 -13.589  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -5.176   0.370 -13.346  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -3.495   0.220 -14.787  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.572  -0.377 -14.387  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -4.582  -0.502 -15.291  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.638   2.898 -11.040  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.847   1.183 -10.827  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.463   2.649 -12.710  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -2.027   1.742 -13.190  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -5.785   0.597 -12.557  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -2.536   0.359 -15.265  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -6.562  -0.802 -14.481  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.054  -0.535 -11.458  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.538  -1.903 -11.330  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.588  -2.329  -9.859  1.00  0.00           C  
ATOM    922  O   ASP A 178      -0.807  -3.504  -9.586  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.922  -2.091 -11.788  1.00  0.00           C  
ATOM    924  CG  ASP A 178       1.249  -1.958 -13.275  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       0.433  -2.397 -14.119  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       2.378  -1.491 -13.578  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.413   0.236 -11.585  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.168  -2.574 -11.914  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       1.536  -1.405 -11.228  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.231  -3.096 -11.500  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.341  -1.405  -8.925  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.206  -1.687  -7.499  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.555  -2.055  -6.883  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.634  -3.096  -6.234  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.429  -0.479  -6.800  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.644  -0.571  -5.001  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.266  -0.443  -9.222  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.457  -2.552  -7.388  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.415  -0.317  -7.233  1.00  0.00           H  
ATOM    940  HB3 CYS A 179      -0.177   0.400  -7.010  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.620  -1.269  -7.092  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.980  -1.637  -6.719  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.333  -2.969  -7.368  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.722  -3.884  -6.649  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -5.013  -0.541  -7.071  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.416  -0.975  -6.606  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.708   0.815  -6.412  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.507  -0.372  -7.553  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.993  -1.789  -5.647  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -5.025  -0.399  -8.153  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.723  -1.898  -7.106  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.411  -1.158  -5.531  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -7.144  -0.198  -6.836  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -4.850   0.750  -5.336  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -3.687   1.133  -6.612  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -5.388   1.571  -6.806  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.169  -3.099  -8.690  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.513  -4.318  -9.420  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.872  -5.535  -8.758  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.569  -6.481  -8.401  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -4.070  -4.174 -10.879  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.353  -5.387 -11.750  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.158  -6.267 -11.466  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -3.706  -5.455 -12.896  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.836  -2.304  -9.224  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.597  -4.444  -9.395  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.578  -3.312 -11.311  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -2.995  -3.999 -10.894  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -3.112  -4.697 -13.201  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -3.837  -6.279 -13.467  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.554  -5.500  -8.547  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.825  -6.552  -7.867  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.350  -6.734  -6.451  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.693  -7.856  -6.110  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.307  -6.268  -7.922  1.00  0.00           C  
ATOM    976  CG1 ILE A 182       0.254  -6.496  -9.339  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.497  -7.101  -6.914  1.00  0.00           C  
ATOM    978  CD1 ILE A 182       0.167  -7.935  -9.851  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.028  -4.671  -8.802  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.037  -7.486  -8.384  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.142  -5.221  -7.659  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.272  -5.862 -10.048  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       1.296  -6.196  -9.340  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       1.563  -6.943  -7.069  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       0.244  -6.772  -5.912  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       0.253  -8.158  -7.004  1.00  0.00           H  
ATOM    987 HD11 ILE A 182      -0.882  -8.213  -9.977  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.655  -7.986 -10.822  1.00  0.00           H  
ATOM    989 HD13 ILE A 182       0.671  -8.619  -9.164  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.374  -5.698  -5.618  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.681  -5.819  -4.201  1.00  0.00           C  
ATOM    992  C   THR A 183      -4.090  -6.394  -4.016  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.247  -7.343  -3.247  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.471  -4.462  -3.510  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -1.133  -4.037  -3.686  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.750  -4.480  -2.000  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.130  -4.782  -5.975  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.975  -6.528  -3.770  1.00  0.00           H  
ATOM    999  HB  THR A 183      -3.126  -3.738  -3.986  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -1.075  -3.646  -4.579  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -2.101  -5.201  -1.503  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.566  -3.493  -1.577  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -3.791  -4.737  -1.809  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -5.102  -5.884  -4.726  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.458  -6.417  -4.677  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.441  -7.865  -5.164  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.909  -8.732  -4.428  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.442  -5.502  -5.442  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.873  -6.073  -5.471  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.487  -4.130  -4.754  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.937  -5.128  -5.388  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.771  -6.438  -3.632  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -7.097  -5.356  -6.467  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -9.241  -6.263  -4.462  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -9.544  -5.372  -5.968  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -8.896  -7.007  -6.033  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -8.209  -3.494  -5.257  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -7.777  -4.251  -3.715  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -6.513  -3.648  -4.800  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.867  -8.173  -6.335  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.816  -9.544  -6.848  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -5.169 -10.481  -5.835  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.739 -11.496  -5.467  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -5.052  -9.599  -8.184  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -5.363 -10.905  -8.923  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -4.349 -11.200 -10.028  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -3.160 -11.984  -9.465  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -2.301 -12.501 -10.546  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.478  -7.440  -6.921  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.847  -9.886  -7.001  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.339  -8.775  -8.835  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.980  -9.518  -7.999  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.392 -11.736  -8.222  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -6.348 -10.825  -9.377  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -4.846 -11.800 -10.786  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -4.015 -10.271 -10.491  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.579 -11.341  -8.800  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -3.543 -12.832  -8.892  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.545 -13.052 -10.156  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -2.846 -13.071 -11.192  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -1.871 -11.739 -11.065  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -3.962 -10.179  -5.379  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.226 -11.035  -4.471  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -3.926 -11.193  -3.134  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -3.825 -12.278  -2.568  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.804 -10.489  -4.278  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.752 -11.376  -4.950  1.00  0.00           C  
ATOM   1048  CD  GLN A 186       0.092 -12.085  -3.894  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       1.292 -11.913  -3.770  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.552 -12.908  -3.095  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.538  -9.311  -5.681  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -3.202 -12.037  -4.898  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -1.712  -9.486  -4.678  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.591 -10.405  -3.213  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -1.216 -12.112  -5.607  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186      -0.141 -10.750  -5.587  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -1.554 -12.937  -3.202  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.120 -13.236  -2.235  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.608 -10.162  -2.639  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.351 -10.241  -1.396  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -6.581 -11.130  -1.593  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -6.846 -11.987  -0.745  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -5.701  -8.823  -0.933  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -6.274  -8.710   0.454  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -6.627  -9.732   1.310  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -6.563  -7.528   1.071  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -7.091  -9.169   2.439  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -7.108  -7.829   2.322  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.665  -9.294  -3.163  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -4.707 -10.695  -0.642  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -4.790  -8.229  -0.929  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -6.397  -8.369  -1.641  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -6.564 -10.727   1.121  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -6.412  -6.545   0.643  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -7.423  -9.716   3.312  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.300 -10.975  -2.705  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.473 -11.773  -3.032  1.00  0.00           C  
ATOM   1078  C   THR A 188      -8.065 -13.243  -3.272  1.00  0.00           C  
ATOM   1079  O   THR A 188      -8.677 -14.130  -2.686  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.298 -11.097  -4.155  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.520 -10.692  -5.254  1.00  0.00           O  
ATOM   1082  CG2 THR A 188     -10.037  -9.842  -3.651  1.00  0.00           C  
ATOM   1083  H   THR A 188      -7.056 -10.239  -3.355  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -9.114 -11.781  -2.151  1.00  0.00           H  
ATOM   1085  HB  THR A 188     -10.034 -11.799  -4.525  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -7.988  -9.930  -4.974  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -10.664 -10.089  -2.791  1.00  0.00           H  
ATOM   1088 HG22 THR A 188      -9.330  -9.073  -3.338  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -10.662  -9.426  -4.445  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.942 -13.530  -3.943  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -6.324 -14.860  -4.024  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -6.017 -15.396  -2.617  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -6.399 -16.516  -2.290  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -5.061 -14.787  -4.909  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -4.240 -16.080  -4.899  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.397 -14.499  -6.377  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.477 -12.787  -4.452  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -7.038 -15.540  -4.492  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -4.423 -13.984  -4.541  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -3.370 -15.971  -5.544  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -3.896 -16.297  -3.890  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -4.851 -16.913  -5.249  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -4.481 -14.238  -6.907  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -5.850 -15.379  -6.834  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -6.103 -13.678  -6.468  1.00  0.00           H  
ATOM   1106  N   THR A 190      -5.391 -14.603  -1.749  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -5.187 -14.934  -0.337  1.00  0.00           C  
ATOM   1108  C   THR A 190      -6.521 -15.190   0.416  1.00  0.00           C  
ATOM   1109  O   THR A 190      -6.526 -15.773   1.502  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -4.313 -13.799   0.236  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -2.935 -14.135   0.181  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -4.623 -13.321   1.648  1.00  0.00           C  
ATOM   1113  H   THR A 190      -5.015 -13.714  -2.070  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -4.624 -15.868  -0.287  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -4.471 -12.929  -0.391  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -2.748 -14.510  -0.707  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -3.899 -12.557   1.934  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -5.618 -12.881   1.661  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -4.593 -14.159   2.341  1.00  0.00           H  
ATOM   1120  N   THR A 191      -7.668 -14.800  -0.140  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -8.993 -15.121   0.357  1.00  0.00           C  
ATOM   1122  C   THR A 191      -9.596 -16.350  -0.360  1.00  0.00           C  
ATOM   1123  O   THR A 191     -10.530 -16.949   0.166  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -9.886 -13.877   0.185  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -9.207 -12.647   0.384  1.00  0.00           O  
ATOM   1126  CG2 THR A 191     -10.972 -13.865   1.242  1.00  0.00           C  
ATOM   1127  H   THR A 191      -7.672 -14.263  -0.993  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -8.931 -15.353   1.420  1.00  0.00           H  
ATOM   1129  HB  THR A 191     -10.349 -13.891  -0.800  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -8.372 -12.638  -0.112  1.00  0.00           H  
ATOM   1131 HG21 THR A 191     -10.514 -13.646   2.202  1.00  0.00           H  
ATOM   1132 HG22 THR A 191     -11.713 -13.110   1.001  1.00  0.00           H  
ATOM   1133 HG23 THR A 191     -11.438 -14.842   1.288  1.00  0.00           H  
ATOM   1134  N   THR A 192      -9.094 -16.779  -1.521  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -9.741 -17.817  -2.326  1.00  0.00           C  
ATOM   1136  C   THR A 192      -9.508 -19.218  -1.756  1.00  0.00           C  
ATOM   1137  O   THR A 192     -10.396 -20.067  -1.802  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -9.361 -17.656  -3.812  1.00  0.00           C  
ATOM   1139  OG1 THR A 192     -10.430 -18.010  -4.666  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -8.151 -18.478  -4.274  1.00  0.00           C  
ATOM   1141  H   THR A 192      -8.325 -16.273  -1.942  1.00  0.00           H  
ATOM   1142  HA  THR A 192     -10.803 -17.623  -2.231  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -9.135 -16.605  -3.978  1.00  0.00           H  
ATOM   1144  HG1 THR A 192     -11.291 -17.936  -4.172  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -8.405 -19.536  -4.264  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -7.875 -18.189  -5.287  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -7.293 -18.326  -3.625  1.00  0.00           H  
ATOM   1148  N   THR A 193      -8.376 -19.439  -1.083  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -8.182 -20.622  -0.243  1.00  0.00           C  
ATOM   1150  C   THR A 193      -9.262 -20.712   0.847  1.00  0.00           C  
ATOM   1151  O   THR A 193      -9.535 -21.785   1.384  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -6.786 -20.544   0.390  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -5.799 -20.323  -0.603  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -6.411 -21.788   1.200  1.00  0.00           C  
ATOM   1155  H   THR A 193      -7.645 -18.743  -1.118  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -8.254 -21.511  -0.869  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -6.772 -19.683   1.058  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -5.074 -19.896  -0.108  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -6.621 -22.689   0.630  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -5.357 -21.757   1.476  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -6.995 -21.817   2.122  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -9.883 -19.583   1.189  1.00  0.00           N  
ATOM   1163  CA  LYS A 194     -10.895 -19.434   2.214  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -12.272 -19.174   1.604  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -13.129 -18.640   2.310  1.00  0.00           O  
ATOM   1166  CB  LYS A 194     -10.436 -18.320   3.163  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -9.109 -18.672   3.855  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -9.118 -18.250   5.324  1.00  0.00           C  
ATOM   1169  CE  LYS A 194     -10.158 -19.098   6.070  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194     -10.334 -18.712   7.480  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -9.651 -18.730   0.700  1.00  0.00           H  
ATOM   1172  HA  LYS A 194     -10.982 -20.360   2.781  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194     -10.312 -17.383   2.624  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194     -11.220 -18.164   3.898  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -8.934 -19.747   3.792  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -8.294 -18.162   3.338  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -8.127 -18.422   5.745  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -9.359 -17.190   5.381  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194     -11.127 -19.012   5.579  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -9.847 -20.139   6.003  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194     -10.678 -17.761   7.545  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194     -11.017 -19.315   7.936  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -9.465 -18.823   7.993  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -12.486 -19.499   0.328  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -13.791 -19.399  -0.319  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -14.315 -17.970  -0.418  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -15.531 -17.769  -0.462  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -11.736 -19.932  -0.200  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -13.723 -19.821  -1.323  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -14.514 -19.974   0.252  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -13.418 -16.984  -0.452  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -13.686 -15.555  -0.489  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -14.472 -15.057   0.741  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -14.722 -15.801   1.691  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -14.278 -15.142  -1.842  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -13.411 -15.580  -3.031  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -13.658 -17.023  -3.477  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -14.794 -17.354  -3.885  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -12.698 -17.819  -3.450  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -12.447 -17.253  -0.487  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -12.713 -15.076  -0.449  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -15.283 -15.543  -1.945  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -14.331 -14.053  -1.863  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -13.642 -14.935  -3.868  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -12.357 -15.429  -2.781  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -14.727 -13.749   0.812  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -15.432 -13.055   1.890  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -15.756 -11.618   1.478  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -16.656 -10.979   2.020  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -14.534 -12.967   3.124  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -15.221 -12.198   4.237  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -16.204 -12.644   4.818  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -14.716 -11.014   4.515  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -14.599 -13.197  -0.017  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -16.353 -13.584   2.141  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -14.317 -13.958   3.480  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -13.588 -12.491   2.865  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -13.905 -10.710   4.000  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -15.113 -10.470   5.274  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -14.968 -11.070   0.555  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.173  -9.728   0.055  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.503  -9.612  -0.683  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -17.071 -10.607  -1.129  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.000  -9.333  -0.846  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.759  -9.042  -0.041  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -11.923 -10.089   0.390  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.512  -7.725   0.379  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -10.870  -9.825   1.279  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.443  -7.457   1.242  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.622  -8.506   1.691  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -14.240 -11.627   0.146  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.206  -9.077   0.927  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -13.799 -10.122  -1.572  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.276  -8.431  -1.389  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -12.090 -11.100   0.050  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -13.159  -6.910   0.078  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -10.233 -10.630   1.625  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -11.296  -6.439   1.580  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198      -9.787  -8.298   2.336  1.00  0.00           H  
ATOM   1240  N   THR A 199     -16.973  -8.379  -0.825  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.195  -8.029  -1.521  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.881  -6.795  -2.376  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.887  -6.118  -2.120  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.319  -7.833  -0.480  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -18.996  -6.854   0.485  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -19.620  -9.123   0.293  1.00  0.00           C  
ATOM   1247  H   THR A 199     -16.468  -7.574  -0.482  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.477  -8.839  -2.189  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.216  -7.523  -1.007  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -19.555  -7.001   1.260  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -18.819  -9.345   1.004  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -20.556  -9.011   0.838  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -19.717  -9.956  -0.402  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.682  -6.494  -3.401  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.372  -5.468  -4.400  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -18.018  -4.103  -3.794  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -17.015  -3.494  -4.162  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.565  -5.358  -5.366  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -19.157  -5.542  -6.831  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -18.730  -6.960  -7.225  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -17.831  -7.542  -6.574  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -19.168  -7.432  -8.302  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.387  -7.163  -3.674  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.489  -5.800  -4.945  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -20.335  -6.081  -5.100  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -20.019  -4.371  -5.265  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -19.999  -5.240  -7.454  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -18.323  -4.874  -7.033  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.822  -3.630  -2.845  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.580  -2.353  -2.176  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.282  -2.407  -1.368  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.516  -1.444  -1.341  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.797  -2.040  -1.292  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -20.951  -2.146  -2.104  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.747  -0.647  -0.664  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.655  -4.146  -2.598  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.468  -1.572  -2.931  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.863  -2.783  -0.496  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -21.731  -2.108  -1.533  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -19.638   0.111  -1.442  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -20.660  -0.466  -0.096  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -18.898  -0.579   0.017  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -17.017  -3.546  -0.730  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.857  -3.743   0.118  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.582  -3.741  -0.715  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.596  -3.116  -0.331  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -16.010  -5.067   0.858  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -15.183  -5.053   2.126  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -15.532  -4.271   3.046  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -14.220  -5.840   2.185  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.583  -4.364  -0.909  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.812  -2.929   0.844  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -17.054  -5.209   1.125  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -15.695  -5.896   0.220  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.638  -4.380  -1.890  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.619  -4.328  -2.926  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.350  -2.861  -3.261  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.202  -2.441  -3.170  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -14.033  -5.179  -4.156  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -14.066  -6.691  -3.851  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -13.137  -4.929  -5.377  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.690  -7.364  -3.912  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.508  -4.854  -2.108  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.700  -4.738  -2.511  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -15.041  -4.895  -4.443  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.495  -6.845  -2.865  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -14.716  -7.185  -4.573  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -13.333  -3.932  -5.758  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -12.083  -5.008  -5.105  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -13.355  -5.648  -6.166  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.382  -7.496  -4.950  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -11.957  -6.727  -3.432  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -12.724  -8.332  -3.418  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.362  -2.061  -3.616  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.094  -0.697  -4.081  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.544   0.229  -3.011  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.799   1.170  -3.301  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.364  -0.060  -4.659  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.487  -0.510  -6.102  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -16.507   0.300  -6.911  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -16.165   0.169  -8.401  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -17.165   0.800  -9.287  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.297  -2.451  -3.695  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.321  -0.802  -4.845  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.244  -0.347  -4.083  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.268   1.024  -4.648  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -14.507  -0.378  -6.549  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -15.745  -1.567  -6.092  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.504  -0.089  -6.709  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -16.461   1.350  -6.625  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -15.182   0.606  -8.589  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -16.100  -0.890  -8.643  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -16.850   1.721  -9.586  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -17.294   0.221 -10.107  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -18.065   0.908  -8.825  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -13.991   0.039  -1.784  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.455   0.766  -0.636  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -11.995   0.347  -0.432  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.141   1.220  -0.253  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.363   0.582   0.593  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.646   1.406   0.326  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.678   1.051   1.890  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.639   1.348   1.477  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.719  -0.670  -1.729  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.455   1.836  -0.864  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.618  -0.474   0.702  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.391   2.452   0.149  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.146   1.029  -0.566  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -12.773   0.472   2.071  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -13.416   2.104   1.814  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -14.346   0.899   2.736  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.780   0.307   1.760  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -16.251   1.927   2.315  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -17.587   1.772   1.157  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.691  -0.957  -0.493  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.322  -1.459  -0.485  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.521  -0.790  -1.597  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.437  -0.303  -1.308  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.271  -2.998  -0.578  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -9.023  -3.504  -1.318  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.634  -5.263  -1.131  1.00  0.00           S  
ATOM   1362  CE  MET A 206     -10.193  -5.924  -1.751  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.433  -1.641  -0.623  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.868  -1.172   0.465  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.296  -3.411   0.430  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -11.133  -3.370  -1.123  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -9.180  -3.292  -2.387  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.155  -2.946  -0.970  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -10.994  -5.747  -1.031  1.00  0.00           H  
ATOM   1370  HE2 MET A 206     -10.440  -5.412  -2.681  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.100  -6.993  -1.935  1.00  0.00           H  
ATOM   1372  N   GLU A 207     -10.006  -0.775  -2.839  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.308  -0.219  -3.986  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.853   1.200  -3.689  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.673   1.490  -3.846  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.218  -0.222  -5.211  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.355  -1.597  -5.854  1.00  0.00           C  
ATOM   1378  CD  GLU A 207     -11.341  -1.474  -7.019  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207     -11.006  -0.785  -8.015  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207     -12.467  -2.005  -6.947  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.869  -1.272  -3.041  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.425  -0.824  -4.194  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.206   0.135  -4.931  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.800   0.455  -5.956  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.384  -1.894  -6.238  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -10.652  -2.346  -5.110  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.753   2.073  -3.224  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.427   3.454  -2.902  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.409   3.546  -1.772  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.500   4.371  -1.809  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.719   4.192  -2.531  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -10.633   5.641  -3.024  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -11.905   6.162  -3.684  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -12.599   7.172  -2.875  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -13.645   7.895  -3.292  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -14.207   7.670  -4.476  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -14.138   8.832  -2.500  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.724   1.797  -3.149  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -8.997   3.898  -3.804  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.558   3.676  -2.989  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.878   4.175  -1.452  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -10.361   6.280  -2.194  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208      -9.852   5.713  -3.777  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -11.591   6.623  -4.616  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -12.582   5.345  -3.915  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -12.174   7.404  -1.989  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -13.834   6.946  -5.081  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -14.983   8.223  -4.827  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -13.729   9.102  -1.610  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -14.899   9.450  -2.777  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.554   2.705  -0.753  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.569   2.627   0.317  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.194   2.249  -0.239  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.214   2.941   0.029  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.058   1.672   1.427  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -6.911   1.239   2.348  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.130   2.356   2.283  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.343   2.066  -0.795  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.454   3.631   0.718  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.492   0.775   0.992  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -6.302   2.107   2.582  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -7.288   0.770   3.255  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -6.281   0.522   1.820  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -9.974   2.641   1.654  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -9.488   1.651   3.030  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -8.710   3.241   2.756  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.108   1.139  -0.959  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.888   0.629  -1.552  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.328   1.682  -2.507  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.121   1.831  -2.535  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -5.212  -0.731  -2.201  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -4.092  -1.274  -3.082  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.489  -1.792  -1.116  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -6.960   0.644  -1.195  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.128   0.475  -0.780  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -6.100  -0.626  -2.825  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -3.830  -0.554  -3.853  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -3.198  -1.475  -2.498  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -4.445  -2.186  -3.557  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -5.777  -2.732  -1.587  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -4.594  -1.955  -0.514  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -6.298  -1.473  -0.462  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.157   2.467  -3.196  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.748   3.574  -4.049  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.876   4.533  -3.238  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.710   4.743  -3.577  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -6.001   4.291  -4.585  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.787   5.028  -5.905  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -7.045   5.801  -6.312  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -8.162   5.234  -6.219  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -6.918   6.977  -6.728  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.149   2.252  -3.181  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.169   3.157  -4.881  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.787   3.561  -4.746  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.354   5.010  -3.847  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -4.946   5.715  -5.805  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.561   4.294  -6.678  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.403   5.060  -2.122  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.658   5.976  -1.279  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.417   5.305  -0.725  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.347   5.909  -0.722  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.535   6.472  -0.128  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.602   7.462  -0.593  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -4.956   8.700  -1.234  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -4.912   8.870  -2.446  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -4.326   9.547  -0.437  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.347   4.820  -1.825  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.325   6.820  -1.881  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -5.022   5.624   0.349  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.900   6.965   0.609  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.307   6.940  -1.248  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.160   7.775   0.280  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -4.311   9.410   0.570  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -3.756  10.278  -0.843  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.537   4.067  -0.251  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.386   3.362   0.299  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.303   3.131  -0.760  1.00  0.00           C  
ATOM   1478  O   MET A 213       0.876   3.235  -0.442  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.790   2.049   0.971  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.652   2.288   2.222  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -2.499   1.067   3.560  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.209  -0.411   2.811  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.458   3.641  -0.317  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.947   4.002   1.065  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.314   1.410   0.260  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.863   1.560   1.266  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.361   3.248   2.648  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.697   2.360   1.927  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -2.857  -0.524   1.787  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -2.889  -1.277   3.390  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -4.295  -0.334   2.837  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.668   2.874  -2.012  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.243   2.723  -3.132  1.00  0.00           C  
ATOM   1494  C   CYS A 214       0.925   4.057  -3.438  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.148   4.089  -3.560  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.534   2.181  -4.338  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.987   0.420  -4.288  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.657   2.804  -2.228  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.028   2.017  -2.864  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.442   2.769  -4.467  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214       0.071   2.343  -5.216  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.180   5.167  -3.469  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.753   6.509  -3.585  1.00  0.00           C  
ATOM   1504  C   ILE A 215       1.728   6.743  -2.421  1.00  0.00           C  
ATOM   1505  O   ILE A 215       2.814   7.280  -2.625  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.369   7.579  -3.650  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -1.264   7.380  -4.891  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.217   8.999  -3.711  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.659   7.999  -4.787  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.829   5.085  -3.372  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.325   6.551  -4.513  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.985   7.496  -2.755  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.759   7.779  -5.772  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.427   6.321  -5.050  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215       0.740   9.229  -2.782  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       0.914   9.081  -4.547  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215      -0.580   9.726  -3.841  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -2.596   9.076  -4.656  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -3.205   7.778  -5.705  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -3.197   7.560  -3.947  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.383   6.304  -1.210  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.217   6.502  -0.037  1.00  0.00           C  
ATOM   1523  C   THR A 216       3.518   5.695  -0.199  1.00  0.00           C  
ATOM   1524  O   THR A 216       4.607   6.208   0.065  1.00  0.00           O  
ATOM   1525  CB  THR A 216       1.370   6.119   1.193  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       0.149   6.840   1.236  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       2.082   6.386   2.505  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.516   5.786  -1.084  1.00  0.00           H  
ATOM   1529  HA  THR A 216       2.502   7.557   0.027  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.136   5.060   1.149  1.00  0.00           H  
ATOM   1531  HG1 THR A 216      -0.330   6.656   0.405  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       2.942   5.725   2.570  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       2.395   7.429   2.539  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       1.415   6.184   3.342  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.430   4.455  -0.687  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.560   3.581  -0.976  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.473   4.201  -2.038  1.00  0.00           C  
ATOM   1538  O   GLN A 217       6.698   4.161  -1.895  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.019   2.222  -1.459  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       4.862   1.029  -1.029  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       4.594   0.591   0.407  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       4.823   1.332   1.361  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       4.102  -0.623   0.613  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.506   4.093  -0.898  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.139   3.453  -0.058  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.006   2.057  -1.093  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       3.985   2.213  -2.550  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       4.570   0.225  -1.692  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       5.923   1.237  -1.169  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       3.930  -1.246  -0.168  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       3.901  -0.910   1.562  1.00  0.00           H  
ATOM   1552  N   TYR A 218       4.894   4.770  -3.100  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       5.637   5.455  -4.150  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.450   6.588  -3.548  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.622   6.744  -3.882  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       4.677   5.988  -5.222  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.291   6.928  -6.248  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.480   6.585  -6.919  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       4.669   8.159  -6.533  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.034   7.446  -7.880  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       5.208   9.017  -7.506  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       6.387   8.663  -8.195  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       6.898   9.514  -9.129  1.00  0.00           O  
ATOM   1564  H   TYR A 218       3.885   4.705  -3.200  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.327   4.754  -4.616  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.229   5.147  -5.741  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       3.864   6.511  -4.732  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       6.982   5.652  -6.711  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       3.767   8.454  -6.011  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       7.940   7.131  -8.380  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       4.719   9.955  -7.722  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       7.854   9.332  -9.238  1.00  0.00           H  
ATOM   1573  N   GLN A 219       5.844   7.365  -2.649  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.482   8.518  -2.042  1.00  0.00           C  
ATOM   1575  C   GLN A 219       7.691   8.033  -1.243  1.00  0.00           C  
ATOM   1576  O   GLN A 219       8.799   8.525  -1.450  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.433   9.267  -1.205  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       4.444  10.017  -2.123  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       3.168  10.503  -1.433  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       2.664   9.918  -0.480  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       2.594  11.599  -1.907  1.00  0.00           N  
ATOM   1582  H   GLN A 219       4.928   7.099  -2.295  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       6.849   9.180  -2.826  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       4.924   8.558  -0.557  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       5.914   9.984  -0.556  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       4.965  10.873  -2.549  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.147   9.381  -2.954  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       2.951  12.056  -2.747  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       1.629  11.790  -1.646  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.498   6.999  -0.418  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.543   6.408   0.411  1.00  0.00           C  
ATOM   1592  C   ARG A 220       9.779   6.019  -0.386  1.00  0.00           C  
ATOM   1593  O   ARG A 220      10.888   6.384   0.012  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       7.988   5.185   1.153  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       7.309   5.597   2.456  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.035   4.782   2.676  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       5.436   5.054   3.990  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       4.882   6.203   4.395  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       4.855   7.275   3.610  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       4.335   6.260   5.597  1.00  0.00           N  
ATOM   1601  H   ARG A 220       6.551   6.642  -0.349  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       8.837   7.178   1.123  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.291   4.653   0.507  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       8.793   4.493   1.395  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       8.004   5.439   3.281  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       7.051   6.654   2.415  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       5.325   5.020   1.884  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       6.271   3.721   2.611  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       5.538   4.314   4.670  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       5.261   7.288   2.686  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       4.376   8.130   3.903  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       4.341   5.482   6.250  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       3.954   7.153   5.922  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.609   5.248  -1.461  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      10.751   4.783  -2.230  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.378   5.924  -3.031  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.600   6.042  -3.068  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.348   3.744  -3.262  1.00  0.00           C  
ATOM   1619  CG  GLU A 221       9.796   2.395  -2.851  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      10.791   1.464  -2.150  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      11.878   1.224  -2.721  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      10.423   0.847  -1.123  1.00  0.00           O  
ATOM   1623  H   GLU A 221       8.681   4.940  -1.725  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.500   4.358  -1.558  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.599   4.183  -3.933  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.258   3.535  -3.817  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221       8.894   2.517  -2.250  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221       9.541   1.958  -3.822  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.558   6.718  -3.732  1.00  0.00           N  
ATOM   1630  CA  SER A 222      10.975   7.783  -4.616  1.00  0.00           C  
ATOM   1631  C   SER A 222      11.846   8.734  -3.805  1.00  0.00           C  
ATOM   1632  O   SER A 222      12.929   9.059  -4.271  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.701   8.407  -5.201  1.00  0.00           C  
ATOM   1634  OG  SER A 222       9.889   9.405  -6.189  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.557   6.625  -3.667  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.570   7.355  -5.425  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.123   7.609  -5.667  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.114   8.815  -4.382  1.00  0.00           H  
ATOM   1639  HG  SER A 222      10.180  10.232  -5.731  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.459   9.074  -2.569  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.309   9.807  -1.645  1.00  0.00           C  
ATOM   1642  C   GLN A 223      13.728   9.236  -1.642  1.00  0.00           C  
ATOM   1643  O   GLN A 223      14.637   9.933  -2.082  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      11.694   9.827  -0.237  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      10.659  10.951  -0.077  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      10.451  11.360   1.378  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      10.769  10.629   2.321  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223       9.938  12.560   1.589  1.00  0.00           N  
ATOM   1649  H   GLN A 223      10.561   8.748  -2.222  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.392  10.833  -2.009  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.229   8.872  -0.002  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      12.500   9.982   0.478  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      11.008  11.830  -0.620  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223       9.708  10.650  -0.508  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223       9.650  13.117   0.796  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      10.070  13.026   2.485  1.00  0.00           H  
ATOM   1657  N   ALA A 224      13.923   7.984  -1.215  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.236   7.344  -1.103  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.017   7.360  -2.418  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.241   7.520  -2.413  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.047   5.879  -0.697  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.107   7.426  -1.007  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      15.823   7.871  -0.342  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      14.406   5.808   0.173  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.595   5.316  -1.516  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      16.015   5.432  -0.478  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.308   7.155  -3.526  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      15.851   7.056  -4.868  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.372   8.415  -5.334  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.380   8.506  -6.029  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      14.713   6.564  -5.770  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.126   6.038  -7.125  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      15.458   4.678  -7.286  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.101   6.895  -8.239  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      15.768   4.176  -8.566  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      15.385   6.395  -9.520  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      15.711   5.034  -9.693  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      15.943   4.575 -10.952  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.304   7.057  -3.423  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.668   6.336  -4.865  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.178   5.777  -5.245  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      13.999   7.375  -5.920  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      15.439   4.012  -6.430  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      14.838   7.937  -8.128  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      16.005   3.128  -8.690  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      15.346   7.051 -10.380  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      16.421   3.731 -10.995  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.653   9.473  -4.971  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      15.980  10.854  -5.288  1.00  0.00           C  
ATOM   1690  C   TYR A 226      17.103  11.380  -4.387  1.00  0.00           C  
ATOM   1691  O   TYR A 226      18.157  11.769  -4.885  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      14.721  11.730  -5.147  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      13.933  11.936  -6.424  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      14.254  13.039  -7.237  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      12.884  11.072  -6.797  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      13.534  13.285  -8.421  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      12.161  11.321  -7.974  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      12.477  12.422  -8.796  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      11.777  12.621  -9.947  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.819   9.251  -4.428  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      16.334  10.911  -6.317  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      14.068  11.346  -4.363  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      15.036  12.715  -4.818  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      15.059  13.701  -6.941  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      12.598  10.212  -6.200  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      13.792  14.135  -9.038  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      11.375  10.649  -8.269  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      12.301  13.166 -10.568  1.00  0.00           H  
ATOM   1709  N   GLN A 227      16.796  11.491  -3.091  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      17.425  12.271  -2.025  1.00  0.00           C  
ATOM   1711  C   GLN A 227      18.460  13.306  -2.478  1.00  0.00           C  
ATOM   1712  O   GLN A 227      19.667  13.049  -2.501  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      17.979  11.344  -0.935  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      16.880  10.519  -0.281  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      17.064  10.313   1.213  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      17.349   9.217   1.694  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      16.835  11.371   1.970  1.00  0.00           N  
ATOM   1718  H   GLN A 227      15.938  11.022  -2.816  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      16.610  12.842  -1.580  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.729  10.681  -1.360  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      18.434  11.938  -0.156  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      15.930  11.033  -0.407  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      16.849   9.568  -0.793  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      16.647  12.263   1.528  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      16.881  11.333   2.987  1.00  0.00           H  
ATOM   1726  N   ARG A 228      17.985  14.515  -2.781  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      18.790  15.656  -3.213  1.00  0.00           C  
ATOM   1728  C   ARG A 228      18.722  16.768  -2.170  1.00  0.00           C  
ATOM   1729  O   ARG A 228      18.560  17.932  -2.535  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      18.329  16.128  -4.607  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      18.400  15.035  -5.684  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      19.855  14.738  -6.052  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      20.091  13.339  -6.428  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      21.127  12.937  -7.174  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      22.002  13.814  -7.662  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      21.295  11.653  -7.443  1.00  0.00           N  
ATOM   1737  H   ARG A 228      16.981  14.652  -2.753  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      19.836  15.357  -3.281  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      17.304  16.481  -4.521  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      18.947  16.969  -4.923  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      17.887  14.143  -5.341  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      17.884  15.374  -6.582  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      20.110  15.386  -6.888  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      20.519  14.972  -5.222  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      19.482  12.646  -5.987  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      21.973  14.803  -7.400  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      22.659  13.555  -8.400  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      20.705  10.938  -7.009  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      22.197  11.338  -7.795  1.00  0.00           H  
ATOM   1750  N   GLY A 229      18.783  16.421  -0.883  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      18.821  17.353   0.234  1.00  0.00           C  
ATOM   1752  C   GLY A 229      17.622  17.106   1.136  1.00  0.00           C  
ATOM   1753  O   GLY A 229      17.765  16.438   2.163  1.00  0.00           O  
ATOM   1754  H   GLY A 229      18.877  15.444  -0.640  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      19.736  17.192   0.801  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      18.826  18.385  -0.111  1.00  0.00           H  
ATOM   1757  N   ALA A 230      16.450  17.619   0.762  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      15.215  17.436   1.508  1.00  0.00           C  
ATOM   1759  C   ALA A 230      14.007  17.427   0.568  1.00  0.00           C  
ATOM   1760  O   ALA A 230      13.411  18.471   0.293  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      15.091  18.529   2.571  1.00  0.00           C  
ATOM   1762  H   ALA A 230      16.416  18.221  -0.053  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      15.246  16.477   2.024  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      15.030  19.507   2.094  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      14.185  18.351   3.143  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      15.945  18.496   3.248  1.00  0.00           H  
ATOM   1767  N   SER A 231      13.638  16.248   0.074  1.00  0.00           N  
ATOM   1768  CA  SER A 231      12.288  16.013  -0.427  1.00  0.00           C  
ATOM   1769  C   SER A 231      11.267  16.108   0.702  1.00  0.00           C  
ATOM   1770  O   SER A 231      11.651  15.926   1.877  1.00  0.00           O  
ATOM   1771  CB  SER A 231      12.223  14.641  -1.083  1.00  0.00           C  
ATOM   1772  OG  SER A 231      12.923  14.685  -2.312  1.00  0.00           O  
ATOM   1773  H   SER A 231      14.177  15.433   0.331  1.00  0.00           H  
ATOM   1774  HA  SER A 231      12.036  16.785  -1.152  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      12.654  13.890  -0.421  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      11.179  14.388  -1.257  1.00  0.00           H  
ATOM   1777  HG  SER A 231      12.390  15.249  -2.918  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A 121      11.365 -14.696  -3.033  1.00  0.00           N  
ATOM      2  CA  VAL A 121      10.229 -14.054  -3.661  1.00  0.00           C  
ATOM      3  C   VAL A 121       9.272 -13.554  -2.576  1.00  0.00           C  
ATOM      4  O   VAL A 121       9.134 -14.122  -1.491  1.00  0.00           O  
ATOM      5  CB  VAL A 121       9.537 -14.986  -4.670  1.00  0.00           C  
ATOM      6  CG1 VAL A 121       8.630 -14.236  -5.657  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      10.493 -15.843  -5.518  1.00  0.00           C  
ATOM      8  H1  VAL A 121      12.161 -14.091  -3.021  1.00  0.00           H  
ATOM      9  HA  VAL A 121      10.621 -13.197  -4.211  1.00  0.00           H  
ATOM     10  HB  VAL A 121       8.926 -15.630  -4.062  1.00  0.00           H  
ATOM     11 HG11 VAL A 121       9.223 -13.562  -6.268  1.00  0.00           H  
ATOM     12 HG12 VAL A 121       8.124 -14.942  -6.310  1.00  0.00           H  
ATOM     13 HG13 VAL A 121       7.860 -13.672  -5.142  1.00  0.00           H  
ATOM     14 HG21 VAL A 121       9.924 -16.423  -6.255  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      11.208 -15.193  -6.023  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      11.026 -16.530  -4.865  1.00  0.00           H  
ATOM     17  N   VAL A 122       8.574 -12.480  -2.898  1.00  0.00           N  
ATOM     18  CA  VAL A 122       7.341 -12.098  -2.208  1.00  0.00           C  
ATOM     19  C   VAL A 122       6.233 -13.065  -2.622  1.00  0.00           C  
ATOM     20  O   VAL A 122       5.365 -12.760  -3.445  1.00  0.00           O  
ATOM     21  CB  VAL A 122       6.968 -10.621  -2.426  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       7.912  -9.697  -1.656  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       6.960 -10.215  -3.900  1.00  0.00           C  
ATOM     24  H   VAL A 122       8.852 -12.091  -3.783  1.00  0.00           H  
ATOM     25  HA  VAL A 122       7.482 -12.238  -1.136  1.00  0.00           H  
ATOM     26  HB  VAL A 122       5.968 -10.462  -2.029  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       8.914  -9.759  -2.075  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       7.559  -8.669  -1.711  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       7.951  -9.988  -0.606  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       6.504  -9.233  -4.006  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       7.976 -10.187  -4.281  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       6.394 -10.943  -4.473  1.00  0.00           H  
ATOM     33  N   GLY A 123       6.285 -14.278  -2.084  1.00  0.00           N  
ATOM     34  CA  GLY A 123       5.303 -15.290  -2.387  1.00  0.00           C  
ATOM     35  C   GLY A 123       5.562 -15.871  -3.767  1.00  0.00           C  
ATOM     36  O   GLY A 123       6.183 -16.920  -3.904  1.00  0.00           O  
ATOM     37  H   GLY A 123       7.081 -14.517  -1.504  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       5.337 -16.070  -1.631  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       4.335 -14.793  -2.390  1.00  0.00           H  
ATOM     40  N   GLY A 124       5.101 -15.178  -4.798  1.00  0.00           N  
ATOM     41  CA  GLY A 124       5.121 -15.644  -6.183  1.00  0.00           C  
ATOM     42  C   GLY A 124       4.712 -14.588  -7.203  1.00  0.00           C  
ATOM     43  O   GLY A 124       4.336 -14.893  -8.332  1.00  0.00           O  
ATOM     44  H   GLY A 124       4.713 -14.279  -4.536  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       6.120 -15.987  -6.440  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       4.435 -16.478  -6.259  1.00  0.00           H  
ATOM     47  N   LEU A 125       4.720 -13.323  -6.793  1.00  0.00           N  
ATOM     48  CA  LEU A 125       4.177 -12.218  -7.587  1.00  0.00           C  
ATOM     49  C   LEU A 125       4.988 -11.913  -8.833  1.00  0.00           C  
ATOM     50  O   LEU A 125       4.455 -11.380  -9.805  1.00  0.00           O  
ATOM     51  CB  LEU A 125       3.998 -11.008  -6.705  1.00  0.00           C  
ATOM     52  CG  LEU A 125       2.946 -11.261  -5.603  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       2.309  -9.913  -5.378  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       1.800 -12.247  -5.923  1.00  0.00           C  
ATOM     55  H   LEU A 125       5.072 -13.141  -5.865  1.00  0.00           H  
ATOM     56  HA  LEU A 125       3.179 -12.426  -7.941  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       4.950 -10.737  -6.252  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       3.676 -10.191  -7.356  1.00  0.00           H  
ATOM     59  HG  LEU A 125       3.445 -11.582  -4.691  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       3.094  -9.167  -5.275  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       1.705  -9.709  -6.268  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       1.730  -9.957  -4.455  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       1.077 -12.254  -5.117  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       1.288 -11.964  -6.844  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       2.178 -13.266  -6.007  1.00  0.00           H  
ATOM     66  N   GLY A 126       6.256 -12.286  -8.821  1.00  0.00           N  
ATOM     67  CA  GLY A 126       7.119 -12.350  -9.967  1.00  0.00           C  
ATOM     68  C   GLY A 126       8.364 -11.550  -9.679  1.00  0.00           C  
ATOM     69  O   GLY A 126       9.420 -12.118  -9.389  1.00  0.00           O  
ATOM     70  H   GLY A 126       6.617 -12.611  -7.950  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       7.371 -13.383 -10.172  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       6.598 -11.938 -10.814  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.197 -10.231  -9.664  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.260  -9.263  -9.419  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.780  -8.095  -8.565  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.232  -6.971  -8.769  1.00  0.00           O  
ATOM     77  H   GLY A 127       7.260  -9.887  -9.842  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.092  -9.741  -8.902  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       9.620  -8.882 -10.375  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.843  -8.320  -7.647  1.00  0.00           N  
ATOM     81  CA  TYR A 128       7.308  -7.298  -6.772  1.00  0.00           C  
ATOM     82  C   TYR A 128       8.132  -7.234  -5.475  1.00  0.00           C  
ATOM     83  O   TYR A 128       9.120  -7.952  -5.303  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.812  -7.594  -6.584  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.988  -7.266  -7.824  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.916  -8.175  -8.896  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.343  -6.022  -7.936  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       4.226  -7.838 -10.074  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.695  -5.653  -9.127  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.630  -6.564 -10.205  1.00  0.00           C  
ATOM     91  OH  TYR A 128       3.045  -6.206 -11.382  1.00  0.00           O  
ATOM     92  H   TYR A 128       7.605  -9.264  -7.380  1.00  0.00           H  
ATOM     93  HA  TYR A 128       7.397  -6.324  -7.250  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       5.674  -8.639  -6.316  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       5.451  -7.015  -5.748  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       5.398  -9.135  -8.825  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.356  -5.338  -7.106  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       4.166  -8.557 -10.878  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.224  -4.683  -9.209  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.438  -5.438 -11.288  1.00  0.00           H  
ATOM    101  N   MET A 129       7.748  -6.340  -4.574  1.00  0.00           N  
ATOM    102  CA  MET A 129       8.283  -6.115  -3.241  1.00  0.00           C  
ATOM    103  C   MET A 129       7.126  -5.673  -2.338  1.00  0.00           C  
ATOM    104  O   MET A 129       6.004  -5.449  -2.807  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.403  -5.056  -3.270  1.00  0.00           C  
ATOM    106  CG  MET A 129       8.997  -3.752  -3.977  1.00  0.00           C  
ATOM    107  SD  MET A 129       9.980  -2.269  -3.612  1.00  0.00           S  
ATOM    108  CE  MET A 129      11.625  -2.933  -3.246  1.00  0.00           C  
ATOM    109  H   MET A 129       6.955  -5.743  -4.796  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.696  -7.050  -2.861  1.00  0.00           H  
ATOM    111  HB2 MET A 129       9.695  -4.831  -2.243  1.00  0.00           H  
ATOM    112  HB3 MET A 129      10.269  -5.474  -3.782  1.00  0.00           H  
ATOM    113  HG2 MET A 129       9.034  -3.928  -5.052  1.00  0.00           H  
ATOM    114  HG3 MET A 129       7.964  -3.513  -3.722  1.00  0.00           H  
ATOM    115  HE1 MET A 129      11.602  -3.455  -2.291  1.00  0.00           H  
ATOM    116  HE2 MET A 129      11.936  -3.620  -4.032  1.00  0.00           H  
ATOM    117  HE3 MET A 129      12.335  -2.108  -3.176  1.00  0.00           H  
ATOM    118  N   LEU A 130       7.393  -5.544  -1.039  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.466  -5.108  -0.016  1.00  0.00           C  
ATOM    120  C   LEU A 130       7.206  -4.110   0.880  1.00  0.00           C  
ATOM    121  O   LEU A 130       8.412  -4.249   1.067  1.00  0.00           O  
ATOM    122  CB  LEU A 130       6.046  -6.375   0.736  1.00  0.00           C  
ATOM    123  CG  LEU A 130       5.030  -6.150   1.854  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       3.750  -5.489   1.340  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       4.681  -7.501   2.465  1.00  0.00           C  
ATOM    126  H   LEU A 130       8.304  -5.754  -0.656  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.601  -4.632  -0.479  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.628  -7.080   0.017  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.938  -6.831   1.170  1.00  0.00           H  
ATOM    130  HG  LEU A 130       5.472  -5.520   2.625  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       2.940  -5.620   2.054  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       3.921  -4.428   1.180  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       3.447  -5.947   0.397  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       4.238  -8.151   1.712  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       5.597  -7.969   2.827  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       3.984  -7.383   3.297  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.506  -3.103   1.413  1.00  0.00           N  
ATOM    138  CA  GLY A 131       7.139  -1.984   2.112  1.00  0.00           C  
ATOM    139  C   GLY A 131       7.345  -2.273   3.597  1.00  0.00           C  
ATOM    140  O   GLY A 131       8.460  -2.577   4.009  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.531  -3.028   1.184  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       8.112  -1.784   1.660  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       6.544  -1.083   1.991  1.00  0.00           H  
ATOM    144  N   SER A 132       6.284  -2.175   4.413  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.313  -2.653   5.798  1.00  0.00           C  
ATOM    146  C   SER A 132       4.940  -2.746   6.452  1.00  0.00           C  
ATOM    147  O   SER A 132       4.766  -3.657   7.255  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.172  -1.761   6.708  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.066  -2.563   7.452  1.00  0.00           O  
ATOM    150  H   SER A 132       5.390  -1.955   4.009  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.740  -3.656   5.779  1.00  0.00           H  
ATOM    152  HB2 SER A 132       7.703  -1.017   6.134  1.00  0.00           H  
ATOM    153  HB3 SER A 132       6.528  -1.224   7.406  1.00  0.00           H  
ATOM    154  HG  SER A 132       8.983  -2.428   7.146  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.031  -1.801   6.153  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.732  -1.497   6.772  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.657   0.021   7.026  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.690   0.643   7.287  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.517  -2.177   8.116  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.332  -1.063   5.531  1.00  0.00           H  
ATOM    161  HA  ALA A 133       1.942  -1.861   6.104  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       3.372  -1.953   8.758  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       1.591  -1.805   8.555  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       2.431  -3.250   7.969  1.00  0.00           H  
ATOM    165  N   MET A 134       1.462   0.614   7.016  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.166   1.989   7.428  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.258   2.055   8.003  1.00  0.00           C  
ATOM    168  O   MET A 134      -1.073   1.176   7.717  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.319   2.938   6.227  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.221   2.756   5.169  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.433   3.739   3.668  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.554   2.663   2.745  1.00  0.00           C  
ATOM    173  H   MET A 134       0.644   0.076   6.742  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.876   2.282   8.203  1.00  0.00           H  
ATOM    175  HB2 MET A 134       1.290   3.970   6.582  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.289   2.763   5.764  1.00  0.00           H  
ATOM    177  HG2 MET A 134       0.155   1.708   4.885  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.733   3.040   5.605  1.00  0.00           H  
ATOM    179  HE1 MET A 134       2.410   2.436   3.367  1.00  0.00           H  
ATOM    180  HE2 MET A 134       1.049   1.734   2.474  1.00  0.00           H  
ATOM    181  HE3 MET A 134       1.906   3.163   1.845  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.586   3.102   8.767  1.00  0.00           N  
ATOM    183  CA  SER A 135      -1.938   3.284   9.291  1.00  0.00           C  
ATOM    184  C   SER A 135      -2.924   3.551   8.144  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.534   3.913   7.028  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.943   4.422  10.313  1.00  0.00           C  
ATOM    187  OG  SER A 135      -3.170   4.460  11.016  1.00  0.00           O  
ATOM    188  H   SER A 135       0.101   3.813   8.959  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.229   2.359   9.795  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -1.141   4.267  11.032  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -1.781   5.371   9.800  1.00  0.00           H  
ATOM    192  HG  SER A 135      -3.459   5.401  11.021  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.224   3.391   8.415  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.265   3.499   7.409  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.306   4.951   6.906  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.251   5.868   7.724  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.595   3.044   8.034  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.576   1.567   8.489  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.634   0.571   7.318  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -5.755  -0.602   7.491  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -5.886  -1.598   8.377  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -6.985  -1.702   9.100  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -4.929  -2.502   8.549  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.536   3.275   9.371  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -4.989   2.828   6.597  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.799   3.672   8.904  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.402   3.198   7.318  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -5.692   1.377   9.099  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.445   1.390   9.123  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -7.671   0.258   7.208  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -6.335   1.070   6.396  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -5.033  -0.702   6.782  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.829  -1.204   8.846  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -6.994  -2.283   9.940  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -4.043  -2.494   8.065  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -5.092  -3.335   9.111  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.402   5.198   5.589  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.308   6.542   5.012  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.541   7.434   5.232  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.531   8.574   4.785  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.022   6.324   3.520  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.576   4.943   3.229  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.371   4.195   4.540  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.455   7.061   5.455  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.518   7.052   2.882  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -3.943   6.312   3.354  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.638   5.016   3.007  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.042   4.476   2.402  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -6.160   3.456   4.684  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.393   3.712   4.532  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.578   6.952   5.927  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.832   7.631   6.246  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.425   8.394   5.055  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.291   9.607   4.928  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.691   8.484   7.518  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.896   8.318   8.460  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.800   9.311   9.613  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -11.270   8.523   7.814  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.486   6.035   6.318  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.528   6.831   6.483  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.795   8.171   8.058  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.561   9.535   7.258  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.846   7.300   8.851  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -9.922  10.324   9.227  1.00  0.00           H  
ATOM    245 HD12 LEU A 138     -10.587   9.100  10.335  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -8.830   9.222  10.094  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -12.043   8.538   8.581  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -11.292   9.464   7.259  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.494   7.699   7.152  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.098   7.655   4.179  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.528   8.145   2.882  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.784   9.002   3.031  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.732   8.646   3.743  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.822   6.932   1.976  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.569   6.073   1.728  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.453   7.300   0.625  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.651   6.578   0.627  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.196   6.668   4.355  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.719   8.740   2.450  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.541   6.307   2.505  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -8.992   5.947   2.643  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.906   5.102   1.399  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -10.856   8.055   0.122  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -11.497   6.421  -0.010  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -12.469   7.655   0.777  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -9.137   6.380  -0.330  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -8.473   7.640   0.748  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -7.711   6.037   0.668  1.00  0.00           H  
ATOM    269  N   HIS A 140     -11.816  10.060   2.226  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.024  10.800   1.885  1.00  0.00           C  
ATOM    271  C   HIS A 140     -13.977   9.917   1.083  1.00  0.00           C  
ATOM    272  O   HIS A 140     -13.808   9.729  -0.123  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.703  12.114   1.138  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -11.667  12.105   0.023  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -11.141  13.237  -0.561  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.076  11.030  -0.592  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -10.240  12.849  -1.483  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -10.140  11.509  -1.507  1.00  0.00           N  
ATOM    279  H   HIS A 140     -10.969  10.237   1.699  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.542  11.056   2.813  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.635  12.512   0.731  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -12.358  12.828   1.879  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -11.466  14.195  -0.414  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -11.286   9.994  -0.402  1.00  0.00           H  
ATOM    285  HE1 HIS A 140      -9.679  13.523  -2.120  1.00  0.00           H  
ATOM    286  N   PHE A 141     -14.992   9.361   1.742  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.217   8.968   1.080  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.242  10.025   1.487  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.174  11.162   1.017  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.578   7.524   1.461  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.509   6.499   1.128  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -15.048   6.342  -0.193  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -14.908   5.770   2.169  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -13.988   5.459  -0.462  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -13.851   4.890   1.889  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.401   4.718   0.573  1.00  0.00           C  
ATOM    297  H   PHE A 141     -15.038   9.403   2.749  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -16.109   9.024  -0.004  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.784   7.474   2.530  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.491   7.270   0.942  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.490   6.906  -1.004  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.280   5.887   3.180  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.577   5.380  -1.454  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.360   4.361   2.685  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.556   4.075   0.374  1.00  0.00           H  
ATOM    306  N   GLY A 142     -18.105   9.736   2.457  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -19.140  10.642   2.941  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.493  10.405   2.283  1.00  0.00           C  
ATOM    309  O   GLY A 142     -21.437  11.113   2.611  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.994   8.860   2.942  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.237  10.554   4.022  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -18.853  11.667   2.725  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.566   9.449   1.350  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.617   9.367   0.345  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.971   9.113   0.978  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.747  10.038   1.215  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -21.243   8.335  -0.731  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -19.989   8.745  -1.489  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -19.668   9.919  -1.620  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.227   7.795  -1.979  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.707   8.963   1.156  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.701  10.328  -0.142  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -21.096   7.356  -0.274  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -22.062   8.262  -1.446  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.546   6.825  -1.972  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.432   8.060  -2.546  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.330   7.852   1.178  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.297   7.495   2.203  1.00  0.00           C  
ATOM    329  C   ASP A 144     -23.672   6.497   3.153  1.00  0.00           C  
ATOM    330  O   ASP A 144     -23.409   6.750   4.323  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.571   6.964   1.530  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.805   6.951   2.415  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -26.821   7.569   3.503  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -27.829   6.439   1.918  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.702   7.120   0.877  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.514   8.383   2.805  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -25.802   7.578   0.663  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -25.414   5.953   1.154  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.417   5.332   2.570  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -23.086   4.113   3.272  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.577   4.027   3.382  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.071   3.804   4.477  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.688   2.940   2.492  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.490   1.582   3.124  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -24.334   1.175   4.173  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -22.500   0.709   2.635  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -24.222  -0.116   4.712  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -22.396  -0.593   3.158  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -23.270  -1.014   4.186  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -23.203  -2.276   4.687  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.491   5.319   1.557  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.512   4.134   4.281  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -24.761   3.108   2.384  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -23.272   2.924   1.485  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -25.092   1.845   4.554  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.832   1.031   1.846  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -24.901  -0.426   5.496  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -21.636  -1.260   2.776  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -22.693  -2.888   4.143  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.870   4.279   2.271  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.415   4.192   2.179  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.711   5.042   3.226  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.562   4.773   3.526  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.939   4.654   0.793  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.373   3.779  -0.392  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -19.474   4.653  -1.643  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -20.554   5.258  -1.850  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -18.479   4.864  -2.372  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.385   4.452   1.415  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -19.116   3.165   2.363  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -19.321   5.667   0.646  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.849   4.708   0.789  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -18.647   2.981  -0.550  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -20.346   3.322  -0.187  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.380   6.056   3.769  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -18.958   6.770   4.959  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.854   5.829   6.174  1.00  0.00           C  
ATOM    378  O   ASP A 147     -17.789   5.286   6.461  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -19.952   7.901   5.229  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -19.458   8.732   6.421  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -18.284   9.181   6.425  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -20.211   8.864   7.402  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.334   6.174   3.473  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -17.971   7.202   4.786  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.114   8.517   4.344  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -20.924   7.451   5.440  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.945   5.609   6.917  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.910   4.910   8.192  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.523   3.442   8.013  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.822   2.894   8.867  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.300   5.061   8.842  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.368   4.288  10.161  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -22.534   4.688  11.077  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -22.257   4.239  12.453  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -22.360   4.956  13.577  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -23.077   6.070  13.630  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -21.703   4.549  14.656  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.831   6.010   6.643  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -19.138   5.387   8.811  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.468   6.121   9.032  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -22.081   4.696   8.164  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -21.440   3.230   9.924  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.431   4.458  10.684  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -22.637   5.773  11.065  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -23.458   4.236  10.716  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -21.702   3.387  12.533  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -23.592   6.423  12.825  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -23.059   6.693  14.435  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -21.098   3.727  14.549  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -21.698   5.050  15.529  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.948   2.810   6.913  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.565   1.445   6.576  1.00  0.00           C  
ATOM    413  C   TYR A 149     -18.052   1.344   6.601  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.530   0.529   7.359  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.103   1.038   5.202  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.688  -0.335   4.708  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -20.038  -1.495   5.423  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -19.027  -0.454   3.471  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -19.756  -2.767   4.891  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -18.740  -1.718   2.932  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.122  -2.879   3.634  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -18.835  -4.097   3.108  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.485   3.336   6.229  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.973   0.776   7.334  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.190   1.086   5.230  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.754   1.764   4.470  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -20.541  -1.416   6.374  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -18.766   0.429   2.911  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -20.028  -3.658   5.441  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -18.240  -1.804   1.977  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -19.536  -4.370   2.481  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.354   2.203   5.845  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.900   2.245   5.841  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.383   2.369   7.258  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.591   1.527   7.667  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.372   3.417   5.012  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.891   3.692   5.146  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.969   2.678   4.855  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.430   4.979   5.474  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.604   2.956   4.799  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -12.053   5.250   5.481  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -11.128   4.244   5.130  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.792   4.507   5.138  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.834   2.935   5.333  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.529   1.313   5.414  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.585   3.227   3.964  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.894   4.322   5.303  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.302   1.685   4.626  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -14.128   5.776   5.696  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -10.970   2.164   4.447  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.728   6.244   5.729  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.294   3.676   5.118  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.829   3.381   8.005  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.226   3.764   9.283  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.288   2.634  10.309  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.386   2.510  11.140  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -15.884   5.037   9.835  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -15.962   6.155   8.779  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -15.402   7.507   9.210  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -16.424   8.558   9.041  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -17.459   8.784   9.854  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -17.487   8.271  11.082  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -18.471   9.517   9.423  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.516   4.001   7.584  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.175   3.994   9.098  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -16.895   4.803  10.174  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.315   5.366  10.705  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -15.428   5.874   7.871  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -17.012   6.279   8.530  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -15.027   7.449  10.229  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.548   7.723   8.565  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -16.429   9.011   8.130  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -16.699   7.751  11.433  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -18.323   8.322  11.664  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -18.577   9.639   8.406  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -19.367   9.547   9.898  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.294   1.765  10.232  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.409   0.610  11.117  1.00  0.00           C  
ATOM    479  C   GLU A 152     -15.862  -0.670  10.479  1.00  0.00           C  
ATOM    480  O   GLU A 152     -15.634  -1.654  11.188  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -17.862   0.435  11.560  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -18.286   1.643  12.404  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -19.676   1.508  13.016  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -20.207   0.381  13.132  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -20.234   2.550  13.430  1.00  0.00           O  
ATOM    486  H   GLU A 152     -17.054   1.958   9.583  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -15.826   0.794  12.021  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.512   0.332  10.689  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -17.926  -0.467  12.167  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -17.570   1.777  13.216  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -18.266   2.531  11.773  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.572  -0.660   9.174  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -15.000  -1.776   8.417  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.499  -1.595   8.228  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.837  -2.505   7.750  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.670  -1.965   7.044  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -16.969  -2.753   7.131  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -17.065  -3.858   6.606  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -17.970  -2.239   7.817  1.00  0.00           N  
ATOM    500  H   ASN A 153     -15.647   0.229   8.686  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.152  -2.699   8.969  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -15.818  -1.013   6.539  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -14.994  -2.541   6.416  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -17.905  -1.259   8.082  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -18.822  -2.766   7.930  1.00  0.00           H  
ATOM    506  N   MET A 154     -12.920  -0.471   8.642  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.551  -0.096   8.320  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.519  -1.171   8.664  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.498  -1.285   7.989  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.164   1.142   9.098  1.00  0.00           C  
ATOM    511  CG  MET A 154     -12.030   2.364   8.869  1.00  0.00           C  
ATOM    512  SD  MET A 154     -11.464   3.829   9.758  1.00  0.00           S  
ATOM    513  CE  MET A 154      -9.941   4.048   8.834  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.546   0.264   8.947  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.506   0.143   7.263  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -11.215   0.911  10.161  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -10.158   1.372   8.772  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.096   2.575   7.802  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -13.009   2.121   9.246  1.00  0.00           H  
ATOM    520  HE1 MET A 154      -9.282   3.183   8.995  1.00  0.00           H  
ATOM    521  HE2 MET A 154     -10.220   4.109   7.786  1.00  0.00           H  
ATOM    522  HE3 MET A 154      -9.466   4.972   9.154  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.798  -1.905   9.734  1.00  0.00           N  
ATOM    524  CA  TYR A 155     -10.012  -2.987  10.307  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.770  -4.102   9.299  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.677  -4.665   9.240  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.693  -3.548  11.569  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.954  -4.394  11.409  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -13.144  -3.834  10.910  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.959  -5.741  11.824  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -14.321  -4.594  10.837  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -13.136  -6.511  11.750  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -14.332  -5.932  11.272  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -15.489  -6.652  11.233  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.647  -1.593  10.163  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -9.048  -2.577  10.606  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.939  -4.167  12.050  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.915  -2.724  12.249  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -13.176  -2.801  10.619  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -11.064  -6.179  12.238  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -15.230  -4.140  10.481  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -13.132  -7.535  12.095  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -16.304  -6.109  11.221  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.795  -4.429   8.514  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.805  -5.620   7.659  1.00  0.00           C  
ATOM    546  C   ARG A 156     -10.226  -5.337   6.267  1.00  0.00           C  
ATOM    547  O   ARG A 156     -10.653  -5.954   5.287  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -12.208  -6.246   7.649  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -13.294  -5.320   7.108  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -14.471  -6.060   6.500  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -14.186  -6.591   5.157  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -15.130  -6.859   4.241  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -16.424  -6.734   4.518  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -14.792  -7.252   3.023  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.606  -3.806   8.577  1.00  0.00           H  
ATOM    556  HA  ARG A 156     -10.139  -6.361   8.107  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -12.177  -7.144   7.051  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -12.474  -6.549   8.661  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.678  -4.745   7.948  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.882  -4.647   6.357  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.795  -6.852   7.169  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -15.265  -5.333   6.425  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -13.205  -6.600   4.891  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -16.754  -6.524   5.460  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -17.112  -6.809   3.774  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -13.854  -7.515   2.751  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -15.537  -7.263   2.320  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.273  -4.408   6.188  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.563  -3.979   4.988  1.00  0.00           C  
ATOM    570  C   TYR A 157      -7.055  -4.004   5.274  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.672  -4.086   6.447  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -9.014  -2.558   4.629  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.505  -2.363   4.467  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -11.280  -3.205   3.647  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -11.094  -1.258   5.091  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.647  -2.947   3.442  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.471  -1.022   4.938  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -13.252  -1.854   4.105  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.573  -1.576   3.938  1.00  0.00           O  
ATOM    580  H   TYR A 157      -8.926  -4.019   7.053  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.790  -4.660   4.172  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.651  -1.892   5.413  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.546  -2.227   3.708  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.809  -4.040   3.154  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.447  -0.587   5.640  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -13.204  -3.582   2.763  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -12.952  -0.216   5.463  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -15.109  -2.378   3.776  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.180  -3.930   4.256  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.744  -4.018   4.471  1.00  0.00           C  
ATOM    591  C   PRO A 158      -4.182  -2.754   5.127  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.792  -1.685   5.100  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.151  -4.264   3.078  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.147  -3.604   2.136  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.469  -3.904   2.828  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.531  -4.870   5.114  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.164  -3.837   2.953  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.124  -5.334   2.885  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -4.979  -2.526   2.114  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.105  -4.025   1.132  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.199  -3.154   2.542  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -6.814  -4.888   2.533  1.00  0.00           H  
ATOM    603  N   ASN A 159      -2.970  -2.862   5.669  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.075  -1.764   6.039  1.00  0.00           C  
ATOM    605  C   ASN A 159      -0.860  -1.704   5.111  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.043  -0.799   5.242  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -1.634  -1.837   7.517  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.408  -3.228   8.082  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -2.319  -3.775   8.694  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -0.238  -3.823   7.929  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.586  -3.805   5.743  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.599  -0.814   5.913  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -0.718  -1.268   7.657  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -2.384  -1.335   8.129  1.00  0.00           H  
ATOM    615 HD21 ASN A 159       0.557  -3.387   7.499  1.00  0.00           H  
ATOM    616 HD22 ASN A 159      -0.094  -4.731   8.349  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.688  -2.616   4.156  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.409  -2.560   3.196  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.069  -3.032   1.834  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.194  -3.503   1.676  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.679  -3.295   3.686  1.00  0.00           C  
ATOM    622  CG  GLN A 160       1.432  -4.565   4.508  1.00  0.00           C  
ATOM    623  CD  GLN A 160       2.632  -5.071   5.296  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       2.506  -5.376   6.476  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       3.804  -5.163   4.692  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.390  -3.320   3.984  1.00  0.00           H  
ATOM    627  HA  GLN A 160       0.664  -1.510   3.064  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       2.314  -3.535   2.836  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.257  -2.607   4.280  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       0.646  -4.394   5.224  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       1.080  -5.331   3.851  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       3.879  -5.053   3.697  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       4.598  -5.543   5.209  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.786  -2.828   0.844  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.481  -2.957  -0.569  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.730  -3.544  -1.235  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.846  -3.286  -0.770  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.045  -1.581  -1.142  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.106  -0.925  -0.349  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.169  -0.534  -1.150  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.740  -2.586   1.061  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.338  -3.666  -0.692  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.293  -1.734  -2.166  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -1.900  -1.639  -0.151  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -0.753  -0.541   0.608  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.514  -0.101  -0.936  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       1.546  -0.373  -0.143  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       1.987  -0.852  -1.796  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       0.780   0.410  -1.529  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.541  -4.338  -2.285  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.599  -4.922  -3.094  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.783  -4.039  -4.323  1.00  0.00           C  
ATOM    653  O   TYR A 162       1.811  -3.682  -4.989  1.00  0.00           O  
ATOM    654  CB  TYR A 162       2.206  -6.336  -3.533  1.00  0.00           C  
ATOM    655  CG  TYR A 162       2.228  -7.400  -2.453  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       3.457  -7.922  -2.010  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       1.022  -7.894  -1.918  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       3.487  -8.931  -1.032  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       1.043  -8.903  -0.939  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       2.279  -9.421  -0.489  1.00  0.00           C  
ATOM    661  OH  TYR A 162       2.309 -10.338   0.515  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.601  -4.389  -2.661  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.525  -4.964  -2.519  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       1.205  -6.282  -3.950  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.878  -6.651  -4.332  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       4.384  -7.539  -2.414  1.00  0.00           H  
ATOM    667  HD2 TYR A 162       0.072  -7.497  -2.250  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       4.431  -9.312  -0.674  1.00  0.00           H  
ATOM    669  HE2 TYR A 162       0.114  -9.272  -0.524  1.00  0.00           H  
ATOM    670  HH  TYR A 162       1.743 -10.008   1.236  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.030  -3.713  -4.643  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.422  -2.845  -5.747  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.777  -3.331  -6.272  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.332  -4.285  -5.729  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.430  -1.373  -5.292  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.281  -1.036  -4.080  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       4.910  -1.511  -2.805  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       6.445  -0.253  -4.221  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       5.747  -1.310  -1.697  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       7.296  -0.083  -3.117  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       6.965  -0.616  -1.851  1.00  0.00           C  
ATOM    682  OH  TYR A 163       7.769  -0.440  -0.769  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.802  -4.107  -4.114  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.695  -2.950  -6.552  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       4.765  -0.778  -6.132  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.409  -1.070  -5.080  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       3.985  -2.051  -2.670  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       6.725   0.213  -5.166  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       5.460  -1.694  -0.735  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       8.228   0.429  -3.259  1.00  0.00           H  
ATOM    691  HH  TYR A 163       8.594   0.038  -1.005  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.297  -2.765  -7.359  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.641  -3.087  -7.856  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.623  -2.072  -7.261  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.158  -1.075  -6.716  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.598  -3.102  -9.392  1.00  0.00           C  
ATOM    697  CG  ARG A 164       7.304  -4.534  -9.865  1.00  0.00           C  
ATOM    698  CD  ARG A 164       6.332  -4.643 -11.033  1.00  0.00           C  
ATOM    699  NE  ARG A 164       6.993  -4.558 -12.339  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       6.400  -4.616 -13.535  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       5.077  -4.546 -13.678  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       7.169  -4.725 -14.611  1.00  0.00           N  
ATOM    703  H   ARG A 164       5.878  -1.912  -7.710  1.00  0.00           H  
ATOM    704  HA  ARG A 164       7.934  -4.079  -7.520  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       6.813  -2.429  -9.728  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.545  -2.769  -9.817  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       8.241  -5.032 -10.114  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       6.842  -5.095  -9.054  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       5.906  -5.635 -10.942  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       5.537  -3.902 -10.943  1.00  0.00           H  
ATOM    711  HE  ARG A 164       8.013  -4.472 -12.307  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       4.472  -4.389 -12.878  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       4.628  -4.456 -14.584  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       8.125  -5.068 -14.478  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       6.799  -4.779 -15.556  1.00  0.00           H  
ATOM    716  N   PRO A 165       9.950  -2.267  -7.325  1.00  0.00           N  
ATOM    717  CA  PRO A 165      10.909  -1.221  -6.962  1.00  0.00           C  
ATOM    718  C   PRO A 165      10.906  -0.110  -8.019  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.334  -0.293  -9.096  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.255  -1.935  -6.879  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.110  -3.047  -7.918  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.642  -3.457  -7.788  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.657  -0.793  -5.992  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.088  -1.267  -7.087  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.375  -2.376  -5.891  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.284  -2.642  -8.917  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.787  -3.879  -7.718  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.264  -3.798  -8.752  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.540  -4.244  -7.040  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.530   1.039  -7.729  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.376   2.242  -8.531  1.00  0.00           C  
ATOM    732  C   VAL A 166      11.868   2.036  -9.967  1.00  0.00           C  
ATOM    733  O   VAL A 166      11.160   2.432 -10.883  1.00  0.00           O  
ATOM    734  CB  VAL A 166      12.039   3.438  -7.822  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      11.703   4.766  -8.472  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      11.512   3.648  -6.402  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.901   1.225  -6.811  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.308   2.434  -8.576  1.00  0.00           H  
ATOM    739  HB  VAL A 166      13.121   3.300  -7.794  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      10.638   4.952  -8.340  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      12.255   5.550  -7.957  1.00  0.00           H  
ATOM    742 HG13 VAL A 166      11.970   4.741  -9.526  1.00  0.00           H  
ATOM    743 HG21 VAL A 166      12.026   4.492  -5.934  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      10.443   3.902  -6.422  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      11.679   2.756  -5.803  1.00  0.00           H  
ATOM    746  N   ASP A 167      12.996   1.343 -10.169  1.00  0.00           N  
ATOM    747  CA  ASP A 167      13.469   0.897 -11.486  1.00  0.00           C  
ATOM    748  C   ASP A 167      13.547   2.063 -12.493  1.00  0.00           C  
ATOM    749  O   ASP A 167      14.029   3.133 -12.107  1.00  0.00           O  
ATOM    750  CB  ASP A 167      12.660  -0.332 -11.934  1.00  0.00           C  
ATOM    751  CG  ASP A 167      13.359  -1.092 -13.056  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      14.282  -1.884 -12.760  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      12.958  -0.905 -14.228  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.556   1.109  -9.365  1.00  0.00           H  
ATOM    755  HA  ASP A 167      14.493   0.561 -11.341  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      12.539  -1.008 -11.086  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      11.667  -0.019 -12.260  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.186   1.891 -13.775  1.00  0.00           N  
ATOM    759  CA  HIS A 168      13.443   2.889 -14.819  1.00  0.00           C  
ATOM    760  C   HIS A 168      12.313   3.907 -14.976  1.00  0.00           C  
ATOM    761  O   HIS A 168      12.576   5.101 -15.130  1.00  0.00           O  
ATOM    762  CB  HIS A 168      13.744   2.211 -16.170  1.00  0.00           C  
ATOM    763  CG  HIS A 168      14.978   2.771 -16.836  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      15.127   3.108 -18.166  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      16.190   2.948 -16.226  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      16.417   3.449 -18.352  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      17.103   3.347 -17.201  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.884   0.969 -14.080  1.00  0.00           H  
ATOM    769  HA  HIS A 168      14.324   3.454 -14.518  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      13.913   1.144 -16.019  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      12.891   2.315 -16.844  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      14.399   3.119 -18.885  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      16.408   2.755 -15.186  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      16.845   3.762 -19.296  1.00  0.00           H  
ATOM    775  N   TYR A 169      11.055   3.460 -14.938  1.00  0.00           N  
ATOM    776  CA  TYR A 169       9.917   4.363 -14.768  1.00  0.00           C  
ATOM    777  C   TYR A 169      10.025   5.118 -13.434  1.00  0.00           C  
ATOM    778  O   TYR A 169      10.888   4.837 -12.604  1.00  0.00           O  
ATOM    779  CB  TYR A 169       8.566   3.620 -14.911  1.00  0.00           C  
ATOM    780  CG  TYR A 169       8.178   2.516 -13.925  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       9.113   1.896 -13.071  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       6.843   2.054 -13.912  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       8.745   0.804 -12.269  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       6.461   0.974 -13.093  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       7.427   0.317 -12.309  1.00  0.00           C  
ATOM    786  OH  TYR A 169       7.107  -0.804 -11.620  1.00  0.00           O  
ATOM    787  H   TYR A 169      10.908   2.482 -14.745  1.00  0.00           H  
ATOM    788  HA  TYR A 169       9.969   5.106 -15.566  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       7.774   4.372 -14.890  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       8.537   3.174 -15.904  1.00  0.00           H  
ATOM    791  HD1 TYR A 169      10.135   2.219 -13.001  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       6.109   2.496 -14.566  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       9.479   0.317 -11.640  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       5.448   0.594 -13.088  1.00  0.00           H  
ATOM    795  HH  TYR A 169       6.280  -1.208 -11.941  1.00  0.00           H  
ATOM    796  N   SER A 170       9.157   6.102 -13.231  1.00  0.00           N  
ATOM    797  CA  SER A 170       8.993   6.762 -11.942  1.00  0.00           C  
ATOM    798  C   SER A 170       7.626   7.441 -11.841  1.00  0.00           C  
ATOM    799  O   SER A 170       7.429   8.237 -10.929  1.00  0.00           O  
ATOM    800  CB  SER A 170      10.150   7.754 -11.709  1.00  0.00           C  
ATOM    801  OG  SER A 170      10.384   8.573 -12.841  1.00  0.00           O  
ATOM    802  H   SER A 170       8.588   6.429 -13.992  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.044   6.012 -11.152  1.00  0.00           H  
ATOM    804  HB2 SER A 170       9.930   8.379 -10.845  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.061   7.196 -11.491  1.00  0.00           H  
ATOM    806  HG  SER A 170       9.564   9.076 -13.035  1.00  0.00           H  
ATOM    807  N   ASN A 171       6.699   7.217 -12.787  1.00  0.00           N  
ATOM    808  CA  ASN A 171       5.435   7.941 -12.762  1.00  0.00           C  
ATOM    809  C   ASN A 171       4.496   7.362 -11.717  1.00  0.00           C  
ATOM    810  O   ASN A 171       4.448   6.155 -11.495  1.00  0.00           O  
ATOM    811  CB  ASN A 171       4.716   7.994 -14.117  1.00  0.00           C  
ATOM    812  CG  ASN A 171       4.159   6.647 -14.561  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       3.134   6.201 -14.073  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       4.787   5.962 -15.496  1.00  0.00           N  
ATOM    815  H   ASN A 171       6.808   6.447 -13.423  1.00  0.00           H  
ATOM    816  HA  ASN A 171       5.668   8.963 -12.472  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       3.874   8.682 -13.976  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       5.382   8.406 -14.873  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       5.518   6.387 -16.061  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       4.356   5.079 -15.749  1.00  0.00           H  
ATOM    821  N   GLN A 172       3.667   8.233 -11.156  1.00  0.00           N  
ATOM    822  CA  GLN A 172       2.683   7.863 -10.159  1.00  0.00           C  
ATOM    823  C   GLN A 172       1.677   6.838 -10.690  1.00  0.00           C  
ATOM    824  O   GLN A 172       1.215   5.992  -9.930  1.00  0.00           O  
ATOM    825  CB  GLN A 172       1.954   9.132  -9.719  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.133   8.912  -8.435  1.00  0.00           C  
ATOM    827  CD  GLN A 172      -0.327   9.301  -8.642  1.00  0.00           C  
ATOM    828  OE1 GLN A 172      -0.653  10.480  -8.732  1.00  0.00           O  
ATOM    829  NE2 GLN A 172      -1.222   8.340  -8.770  1.00  0.00           N  
ATOM    830  H   GLN A 172       3.798   9.216 -11.365  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.211   7.434  -9.306  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       2.690   9.921  -9.573  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       1.297   9.456 -10.527  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.195   7.874  -8.113  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       1.547   9.503  -7.621  1.00  0.00           H  
ATOM    836 HE21 GLN A 172      -0.930   7.375  -8.747  1.00  0.00           H  
ATOM    837 HE22 GLN A 172      -2.214   8.574  -8.715  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.270   6.923 -11.958  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.190   6.105 -12.478  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.496   4.624 -12.353  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.304   3.925 -11.744  1.00  0.00           O  
ATOM    842  CB  ASN A 173      -0.141   6.462 -13.928  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -1.020   7.690 -13.986  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -0.541   8.812 -14.086  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -2.318   7.494 -13.873  1.00  0.00           N  
ATOM    846  H   ASN A 173       1.651   7.611 -12.587  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.686   6.293 -11.850  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.759   6.627 -14.520  1.00  0.00           H  
ATOM    849  HB3 ASN A 173      -0.674   5.624 -14.374  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -2.635   6.530 -13.860  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -2.945   8.253 -14.104  1.00  0.00           H  
ATOM    852  N   ASN A 174       1.624   4.122 -12.872  1.00  0.00           N  
ATOM    853  CA  ASN A 174       1.916   2.690 -12.768  1.00  0.00           C  
ATOM    854  C   ASN A 174       2.081   2.310 -11.302  1.00  0.00           C  
ATOM    855  O   ASN A 174       1.590   1.272 -10.863  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.187   2.293 -13.520  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.023   2.404 -15.024  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       3.265   3.456 -15.615  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       2.604   1.348 -15.689  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.303   4.743 -13.315  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.077   2.125 -13.180  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       4.017   2.917 -13.190  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       3.405   1.254 -13.267  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       2.516   0.436 -15.236  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       2.409   1.430 -16.680  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.736   3.169 -10.523  1.00  0.00           N  
ATOM    867  CA  PHE A 175       3.016   2.949  -9.111  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.756   2.828  -8.253  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.850   2.383  -7.109  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.887   4.093  -8.600  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.360   3.912  -8.887  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.850   3.901 -10.206  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       6.255   3.783  -7.815  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       7.227   3.877 -10.447  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.630   3.765  -8.045  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       8.121   3.843  -9.365  1.00  0.00           C  
ATOM    877  H   PHE A 175       3.078   4.030 -10.931  1.00  0.00           H  
ATOM    878  HA  PHE A 175       3.576   2.020  -8.999  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.547   5.041  -9.017  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.752   4.173  -7.523  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.182   3.926 -11.051  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.910   3.728  -6.795  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.574   3.877 -11.470  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       8.236   3.673  -7.152  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       9.174   3.841  -9.584  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.592   3.198  -8.781  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -0.674   3.181  -8.073  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.605   2.203  -8.779  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.132   1.314  -8.129  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.198   4.623  -7.958  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.556   4.699  -7.252  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.197   5.473  -7.157  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.602   3.615  -9.703  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -0.523   2.803  -7.063  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.300   5.050  -8.957  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -3.312   4.159  -7.824  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -2.481   4.268  -6.255  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -2.870   5.740  -7.166  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -0.538   6.500  -7.116  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -0.091   5.072  -6.150  1.00  0.00           H  
ATOM    901 HG23 VAL A 176       0.786   5.481  -7.617  1.00  0.00           H  
ATOM    902  N   HIS A 177      -1.762   2.297 -10.097  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.625   1.441 -10.889  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.196  -0.022 -10.764  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.014  -0.834 -10.339  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -2.634   1.943 -12.340  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -3.733   1.357 -13.184  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -5.086   1.463 -12.944  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -3.569   0.688 -14.364  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.731   0.870 -13.961  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -4.844   0.400 -14.860  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.273   3.031 -10.593  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.635   1.535 -10.488  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -2.779   3.024 -12.331  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -1.668   1.738 -12.807  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -5.539   1.844 -12.111  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -2.627   0.444 -14.836  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -6.809   0.777 -14.034  1.00  0.00           H  
ATOM    919  N   ASP A 178      -0.938  -0.356 -11.089  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.387  -1.721 -11.018  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.383  -2.194  -9.560  1.00  0.00           C  
ATOM    922  O   ASP A 178      -0.762  -3.321  -9.258  1.00  0.00           O  
ATOM    923  CB  ASP A 178       1.029  -1.732 -11.633  1.00  0.00           C  
ATOM    924  CG  ASP A 178       1.661  -3.104 -11.898  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       1.412  -4.108 -11.199  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       2.456  -3.181 -12.866  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.292   0.386 -11.330  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.020  -2.389 -11.605  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.969  -1.209 -12.588  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.722  -1.172 -11.013  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.032  -1.301  -8.632  1.00  0.00           N  
ATOM    932  CA  CYS A 179       0.025  -1.593  -7.208  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.357  -1.955  -6.648  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.471  -3.007  -6.021  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.673  -0.402  -6.497  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.714  -0.440  -4.689  1.00  0.00           S  
ATOM    937  H   CYS A 179       0.168  -0.366  -8.950  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.657  -2.481  -7.086  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.702  -0.320  -6.849  1.00  0.00           H  
ATOM    940  HB3 CYS A 179       0.145   0.505  -6.788  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.412  -1.155  -6.866  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.785  -1.542  -6.543  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.142  -2.834  -7.284  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.663  -3.759  -6.662  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -4.785  -0.406  -6.871  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.229  -0.811  -6.526  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.519   0.906  -6.111  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.296  -0.228  -7.269  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.835  -1.752  -5.481  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -4.726  -0.198  -7.940  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.508  -1.737  -7.031  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.330  -0.968  -5.452  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.919  -0.027  -6.840  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -4.916   0.848  -5.100  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -3.456   1.130  -6.049  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -5.023   1.728  -6.620  1.00  0.00           H  
ATOM    957  N   ASN A 181      -3.846  -2.926  -8.585  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.247  -4.051  -9.430  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.751  -5.378  -8.871  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.483  -6.369  -8.897  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -3.722  -3.868 -10.857  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.343  -4.875 -11.802  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.536  -4.814 -12.089  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -3.559  -5.790 -12.326  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.361  -2.153  -9.027  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.334  -4.089  -9.460  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -3.972  -2.886 -11.232  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -2.638  -3.968 -10.859  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -2.553  -5.703 -12.155  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -3.904  -6.503 -12.949  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.527  -5.384  -8.344  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.947  -6.479  -7.599  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.585  -6.567  -6.223  1.00  0.00           C  
ATOM    974  O   ILE A 182      -3.069  -7.634  -5.878  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.419  -6.289  -7.509  1.00  0.00           C  
ATOM    976  CG1 ILE A 182       0.240  -6.494  -8.882  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.229  -7.220  -6.473  1.00  0.00           C  
ATOM    978  CD1 ILE A 182       0.226  -7.936  -9.396  1.00  0.00           C  
ATOM    979  H   ILE A 182      -1.961  -4.545  -8.438  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.173  -7.407  -8.121  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.214  -5.263  -7.195  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.244  -5.860  -9.621  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       1.268  -6.166  -8.805  1.00  0.00           H  
ATOM    984 HG21 ILE A 182      -0.108  -6.935  -5.481  1.00  0.00           H  
ATOM    985 HG22 ILE A 182      -0.077  -8.250  -6.648  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       1.317  -7.129  -6.519  1.00  0.00           H  
ATOM    987 HD11 ILE A 182      -0.804  -8.282  -9.505  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.715  -7.951 -10.368  1.00  0.00           H  
ATOM    989 HD13 ILE A 182       0.776  -8.584  -8.706  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.516  -5.523  -5.404  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.800  -5.601  -3.977  1.00  0.00           C  
ATOM    992  C   THR A 183      -4.246  -6.026  -3.714  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.482  -6.762  -2.753  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.457  -4.251  -3.333  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -1.076  -3.998  -3.490  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.778  -4.189  -1.837  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.142  -4.653  -5.766  1.00  0.00           H  
ATOM    998  HA  THR A 183      -2.151  -6.362  -3.544  1.00  0.00           H  
ATOM    999  HB  THR A 183      -3.009  -3.473  -3.850  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -0.955  -3.640  -4.391  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -2.465  -3.237  -1.424  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -3.851  -4.283  -1.662  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -2.249  -4.982  -1.318  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -5.193  -5.599  -4.553  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.569  -6.070  -4.534  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.557  -7.563  -4.845  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.953  -8.351  -3.988  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.426  -5.235  -5.510  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.850  -5.788  -5.674  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.534  -3.796  -5.001  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.935  -4.990  -5.325  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.969  -5.946  -3.527  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.946  -5.202  -6.490  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -9.344  -5.861  -4.706  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -9.430  -5.131  -6.326  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -8.825  -6.776  -6.134  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -8.106  -3.767  -4.077  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -6.550  -3.362  -4.832  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -8.044  -3.212  -5.759  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -6.036  -7.959  -6.019  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.945  -9.353  -6.446  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -5.377 -10.220  -5.334  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.933 -11.242  -4.982  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -5.080  -9.492  -7.715  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -5.383 -10.823  -8.411  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -4.377 -11.213  -9.497  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -3.021 -11.620  -8.902  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -2.171 -12.254  -9.929  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.667  -7.265  -6.653  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.956  -9.701  -6.659  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.286  -8.686  -8.411  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -4.024  -9.440  -7.452  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.420 -11.620  -7.675  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -6.366 -10.744  -8.868  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -4.794 -12.062 -10.042  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -4.248 -10.382 -10.192  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.525 -10.738  -8.490  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -3.187 -12.337  -8.094  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -2.596 -13.126 -10.236  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -2.096 -11.673 -10.759  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -1.250 -12.499  -9.578  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -4.243  -9.842  -4.767  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.530 -10.628  -3.783  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -4.343 -10.812  -2.511  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -4.187 -11.855  -1.877  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -2.167  -9.968  -3.514  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.992 -10.844  -3.953  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -0.368 -11.652  -2.813  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       0.846 -11.747  -2.651  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -1.197 -12.291  -2.018  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.847  -8.964  -5.071  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -3.405 -11.632  -4.190  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -2.098  -9.042  -4.081  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -2.063  -9.696  -2.464  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -1.289 -11.509  -4.765  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186      -0.261 -10.160  -4.355  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -2.174 -12.123  -2.207  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.905 -12.648  -1.116  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -5.204  -9.857  -2.157  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -6.116  -9.999  -1.039  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -7.193 -11.024  -1.365  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -7.474 -11.917  -0.562  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -6.785  -8.656  -0.725  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -7.105  -8.480   0.732  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -7.390  -9.461   1.659  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -7.056  -7.288   1.385  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -7.497  -8.860   2.857  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -7.329  -7.528   2.735  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -5.326  -9.040  -2.746  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -5.543 -10.335  -0.177  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -6.124  -7.849  -1.026  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -7.703  -8.534  -1.300  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -7.460 -10.458   1.480  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -6.806  -6.340   0.924  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -7.699  -9.374   3.789  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.817 -10.874  -2.528  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.972 -11.640  -2.943  1.00  0.00           C  
ATOM   1078  C   THR A 188      -8.531 -13.096  -3.217  1.00  0.00           C  
ATOM   1079  O   THR A 188      -9.150 -14.026  -2.701  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.658 -10.848  -4.082  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.765 -10.510  -5.115  1.00  0.00           O  
ATOM   1082  CG2 THR A 188     -10.265  -9.530  -3.551  1.00  0.00           C  
ATOM   1083  H   THR A 188      -7.543 -10.142  -3.181  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -9.680 -11.683  -2.113  1.00  0.00           H  
ATOM   1085  HB  THR A 188     -10.444 -11.438  -4.521  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -9.287 -10.453  -5.933  1.00  0.00           H  
ATOM   1087 HG21 THR A 188      -9.502  -8.901  -3.090  1.00  0.00           H  
ATOM   1088 HG22 THR A 188     -10.715  -8.957  -4.367  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -11.032  -9.744  -2.804  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -7.351 -13.310  -3.815  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -6.632 -14.580  -3.908  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -6.433 -15.180  -2.514  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -6.814 -16.326  -2.295  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -5.268 -14.360  -4.594  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -4.409 -15.625  -4.588  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.364 -13.909  -6.053  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.879 -12.510  -4.223  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -7.225 -15.277  -4.505  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -4.733 -13.588  -4.040  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -4.233 -15.944  -3.564  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -4.913 -16.429  -5.127  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -3.449 -15.411  -5.052  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -4.489 -13.298  -6.277  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -5.373 -14.767  -6.715  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -6.277 -13.341  -6.229  1.00  0.00           H  
ATOM   1106  N   THR A 190      -5.866 -14.444  -1.553  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -5.709 -14.914  -0.184  1.00  0.00           C  
ATOM   1108  C   THR A 190      -7.070 -15.283   0.451  1.00  0.00           C  
ATOM   1109  O   THR A 190      -7.113 -15.983   1.466  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -4.918 -13.808   0.547  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -3.519 -13.997   0.396  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -5.209 -13.688   2.033  1.00  0.00           C  
ATOM   1113  H   THR A 190      -5.523 -13.503  -1.717  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -5.113 -15.829  -0.192  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -5.178 -12.846   0.110  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -3.340 -14.371  -0.495  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -4.485 -13.029   2.502  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -6.206 -13.265   2.145  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -5.156 -14.669   2.498  1.00  0.00           H  
ATOM   1120  N   THR A 191      -8.200 -14.855  -0.114  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -9.522 -15.184   0.358  1.00  0.00           C  
ATOM   1122  C   THR A 191     -10.135 -16.361  -0.430  1.00  0.00           C  
ATOM   1123  O   THR A 191     -11.117 -16.922   0.038  1.00  0.00           O  
ATOM   1124  CB  THR A 191     -10.353 -13.890   0.358  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -9.596 -12.776   0.815  1.00  0.00           O  
ATOM   1126  CG2 THR A 191     -11.486 -14.004   1.362  1.00  0.00           C  
ATOM   1127  H   THR A 191      -8.209 -14.259  -0.929  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -9.450 -15.508   1.392  1.00  0.00           H  
ATOM   1129  HB  THR A 191     -10.746 -13.695  -0.638  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -8.851 -12.618   0.208  1.00  0.00           H  
ATOM   1131 HG21 THR A 191     -12.128 -13.132   1.277  1.00  0.00           H  
ATOM   1132 HG22 THR A 191     -12.052 -14.907   1.166  1.00  0.00           H  
ATOM   1133 HG23 THR A 191     -11.064 -14.068   2.363  1.00  0.00           H  
ATOM   1134  N   THR A 192      -9.562 -16.825  -1.547  1.00  0.00           N  
ATOM   1135  CA  THR A 192     -10.024 -18.017  -2.280  1.00  0.00           C  
ATOM   1136  C   THR A 192     -10.031 -19.247  -1.352  1.00  0.00           C  
ATOM   1137  O   THR A 192     -10.965 -20.044  -1.346  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -9.169 -18.202  -3.560  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -9.874 -18.805  -4.628  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -7.896 -19.031  -3.360  1.00  0.00           C  
ATOM   1141  H   THR A 192      -8.772 -16.313  -1.917  1.00  0.00           H  
ATOM   1142  HA  THR A 192     -11.052 -17.826  -2.586  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -8.873 -17.210  -3.903  1.00  0.00           H  
ATOM   1144  HG1 THR A 192     -10.045 -19.742  -4.393  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -7.271 -18.962  -4.247  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -7.340 -18.673  -2.500  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -8.151 -20.074  -3.184  1.00  0.00           H  
ATOM   1148  N   THR A 193      -9.026 -19.364  -0.480  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -8.888 -20.393   0.549  1.00  0.00           C  
ATOM   1150  C   THR A 193      -9.966 -20.289   1.647  1.00  0.00           C  
ATOM   1151  O   THR A 193     -10.101 -21.159   2.511  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -7.464 -20.236   1.101  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -6.528 -20.309   0.035  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -7.097 -21.281   2.142  1.00  0.00           C  
ATOM   1155  H   THR A 193      -8.263 -18.705  -0.540  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -9.001 -21.371   0.083  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -7.378 -19.249   1.558  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -5.770 -19.752   0.346  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -7.337 -22.280   1.783  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -6.039 -21.211   2.386  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -7.675 -21.074   3.040  1.00  0.00           H  
ATOM   1162  N   LYS A 194     -10.756 -19.225   1.603  1.00  0.00           N  
ATOM   1163  CA  LYS A 194     -11.880 -18.912   2.458  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -13.173 -18.715   1.650  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -14.157 -18.222   2.197  1.00  0.00           O  
ATOM   1166  CB  LYS A 194     -11.526 -17.683   3.298  1.00  0.00           C  
ATOM   1167  CG  LYS A 194     -10.125 -17.749   3.938  1.00  0.00           C  
ATOM   1168  CD  LYS A 194     -10.062 -16.993   5.267  1.00  0.00           C  
ATOM   1169  CE  LYS A 194     -10.664 -17.865   6.372  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194     -10.874 -17.115   7.622  1.00  0.00           N  
ATOM   1171  H   LYS A 194     -10.536 -18.527   0.915  1.00  0.00           H  
ATOM   1172  HA  LYS A 194     -12.047 -19.743   3.137  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194     -11.597 -16.781   2.691  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194     -12.280 -17.627   4.069  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -9.845 -18.789   4.108  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -9.405 -17.314   3.244  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -9.020 -16.788   5.513  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194     -10.603 -16.050   5.176  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194     -11.621 -18.272   6.042  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -9.991 -18.702   6.565  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194     -11.028 -17.779   8.373  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194     -10.057 -16.560   7.857  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194     -11.703 -16.528   7.568  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -13.187 -19.064   0.363  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -14.367 -18.993  -0.493  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -14.734 -17.576  -0.936  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -15.865 -17.361  -1.375  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -12.345 -19.450  -0.038  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -14.190 -19.594  -1.383  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -15.214 -19.420   0.042  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -13.812 -16.619  -0.803  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -13.974 -15.184  -1.043  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -15.090 -14.515  -0.228  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -15.834 -15.175   0.499  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -14.018 -14.887  -2.545  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -12.601 -14.966  -3.129  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -12.516 -14.145  -4.404  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -12.965 -14.601  -5.475  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -12.072 -12.982  -4.337  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -12.889 -16.933  -0.530  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -13.070 -14.714  -0.677  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -14.683 -15.578  -3.065  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -14.402 -13.881  -2.693  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -11.884 -14.553  -2.418  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -12.327 -16.000  -3.324  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -15.134 -13.175  -0.223  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -16.072 -12.421   0.613  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -16.308 -10.980   0.162  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -17.365 -10.412   0.447  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -15.525 -12.373   2.042  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -16.470 -11.631   2.974  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -17.538 -12.122   3.324  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -16.102 -10.427   3.366  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -14.546 -12.649  -0.854  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -17.031 -12.929   0.621  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -15.399 -13.381   2.409  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -14.547 -11.897   2.038  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -15.192 -10.063   3.103  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -16.763  -9.884   3.909  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -15.298 -10.353  -0.441  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.333  -8.939  -0.798  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.282  -8.712  -1.973  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -15.941  -9.077  -3.099  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -13.939  -8.434  -1.185  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.891  -8.438  -0.099  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -12.706  -7.288   0.688  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.043  -9.550   0.068  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -11.690  -7.250   1.653  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.002  -9.499   1.009  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.825  -8.348   1.792  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -14.486 -10.898  -0.696  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.687  -8.369   0.060  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -13.562  -9.017  -2.022  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.055  -7.408  -1.531  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -13.320  -6.416   0.527  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -12.158 -10.430  -0.550  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -11.537  -6.356   2.244  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -10.323 -10.334   1.113  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198     -10.005  -8.298   2.486  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.440  -8.108  -1.714  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.391  -7.742  -2.754  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.954  -6.429  -3.430  1.00  0.00           C  
ATOM   1243  O   THR A 199     -17.003  -5.785  -2.987  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.821  -7.714  -2.174  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -20.118  -6.529  -1.460  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -20.119  -8.910  -1.259  1.00  0.00           C  
ATOM   1247  H   THR A 199     -17.655  -7.815  -0.774  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.362  -8.521  -3.515  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.513  -7.759  -3.015  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -19.408  -6.325  -0.805  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -19.501  -8.884  -0.364  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -21.154  -8.877  -0.939  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -19.941  -9.840  -1.799  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.660  -5.998  -4.473  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.299  -4.883  -5.351  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.937  -3.590  -4.604  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.960  -2.924  -4.956  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.470  -4.649  -6.328  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -19.148  -4.991  -7.786  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -18.862  -6.470  -8.058  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -18.037  -7.079  -7.339  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -19.322  -6.996  -9.096  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.395  -6.596  -4.822  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.409  -5.176  -5.914  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -20.348  -5.220  -6.017  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -19.761  -3.599  -6.292  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -20.007  -4.677  -8.378  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -18.282  -4.413  -8.111  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.722  -3.216  -3.595  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.492  -2.009  -2.800  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.319  -2.216  -1.831  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.548  -1.283  -1.596  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.784  -1.630  -2.050  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -20.903  -1.756  -2.910  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.769  -0.192  -1.527  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.539  -3.785  -3.412  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.233  -1.197  -3.485  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.922  -2.312  -1.211  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -21.084  -2.711  -3.010  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -19.646   0.509  -2.353  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -20.710   0.024  -1.021  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -18.950  -0.058  -0.821  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -17.150  -3.434  -1.296  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -16.041  -3.785  -0.409  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.742  -3.563  -1.178  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.810  -2.947  -0.659  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -16.031  -5.257   0.060  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -17.271  -5.857   0.718  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -18.416  -5.633   0.269  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -17.072  -6.733   1.592  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.722  -4.197  -1.632  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -16.064  -3.130   0.461  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -15.772  -5.901  -0.776  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -15.218  -5.338   0.780  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.693  -4.063  -2.421  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.571  -3.914  -3.324  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.278  -2.437  -3.505  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.130  -2.045  -3.315  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.827  -4.650  -4.663  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.961  -6.176  -4.495  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.704  -4.373  -5.675  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.698  -6.821  -3.932  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.501  -4.557  -2.784  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.695  -4.338  -2.841  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.758  -4.282  -5.094  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.786  -6.408  -3.828  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -14.184  -6.627  -5.462  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -12.774  -3.346  -6.030  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -11.728  -4.526  -5.211  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -12.795  -5.044  -6.530  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -11.839  -6.596  -4.560  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -12.523  -6.435  -2.934  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -12.838  -7.897  -3.886  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.269  -1.601  -3.837  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -13.939  -0.213  -4.150  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.379   0.546  -2.957  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.549   1.444  -3.105  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.154   0.573  -4.653  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.473   0.246  -6.104  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -16.133   1.461  -6.776  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -16.394   1.287  -8.276  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -17.712   0.690  -8.555  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.211  -1.950  -3.977  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.159  -0.281  -4.910  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.024   0.388  -4.021  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -14.915   1.633  -4.589  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -14.541   0.002  -6.606  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -16.127  -0.618  -6.108  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.061   1.703  -6.255  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -15.458   2.311  -6.670  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -16.361   2.272  -8.747  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -15.603   0.672  -8.711  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -17.814  -0.202  -8.083  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -18.467   1.304  -8.266  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -17.828   0.503  -9.550  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -13.901   0.271  -1.771  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.413   0.919  -0.553  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -11.983   0.448  -0.261  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.154   1.251   0.175  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.390   0.706   0.612  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.672   1.508   0.291  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.750   1.173   1.933  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.702   1.407   1.405  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.668  -0.396  -1.790  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.373   2.000  -0.718  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.633  -0.355   0.698  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.434   2.562   0.132  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.128   1.123  -0.620  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -12.935   0.508   2.204  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -13.360   2.187   1.829  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -14.472   1.138   2.744  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.752   0.376   1.750  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -16.403   2.064   2.219  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -17.671   1.720   1.032  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.669  -0.831  -0.484  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.296  -1.318  -0.415  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.439  -0.585  -1.442  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.386  -0.083  -1.065  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.263  -2.848  -0.579  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -8.972  -3.357  -1.239  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.671  -5.144  -1.151  1.00  0.00           S  
ATOM   1362  CE  MET A 206     -10.296  -5.739  -1.671  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.385  -1.469  -0.821  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.883  -1.066   0.563  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.380  -3.305   0.405  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -11.100  -3.159  -1.202  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -9.016  -3.071  -2.295  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.120  -2.858  -0.777  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -11.045  -5.486  -0.917  1.00  0.00           H  
ATOM   1370  HE2 MET A 206     -10.561  -5.258  -2.615  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.270  -6.819  -1.802  1.00  0.00           H  
ATOM   1372  N   GLU A 207      -9.863  -0.530  -2.704  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.144   0.104  -3.792  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.718   1.499  -3.403  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.524   1.756  -3.396  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.018   0.155  -5.038  1.00  0.00           C  
ATOM   1377  CG  GLU A 207      -9.994  -1.179  -5.761  1.00  0.00           C  
ATOM   1378  CD  GLU A 207     -10.903  -1.182  -6.988  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207     -11.527  -0.138  -7.332  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207     -10.954  -2.230  -7.662  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.707  -1.026  -2.972  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.243  -0.470  -4.009  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.038   0.391  -4.759  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.640   0.925  -5.713  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -8.974  -1.339  -6.091  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -10.254  -1.989  -5.072  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.660   2.368  -3.029  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.369   3.763  -2.724  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.323   3.896  -1.623  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.417   4.720  -1.709  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.683   4.474  -2.366  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -10.702   5.915  -2.905  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -11.990   6.311  -3.640  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -12.746   7.369  -2.940  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -13.748   8.075  -3.481  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -14.216   7.770  -4.687  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -14.284   9.092  -2.817  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.633   2.092  -3.088  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -8.955   4.193  -3.639  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.506   3.903  -2.786  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.822   4.486  -1.285  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -10.524   6.596  -2.079  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208      -9.888   6.040  -3.614  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -11.697   6.681  -4.624  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -12.631   5.443  -3.788  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -12.411   7.646  -2.028  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -13.882   6.950  -5.188  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -14.977   8.289  -5.110  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -13.981   9.359  -1.880  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -14.934   9.722  -3.289  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.423   3.062  -0.591  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.393   2.974   0.437  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.050   2.586  -0.169  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.060   3.283   0.052  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -7.831   2.017   1.555  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -6.664   1.568   2.442  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -8.873   2.735   2.407  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.190   2.402  -0.619  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.253   3.964   0.862  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.287   1.126   1.132  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -6.040   2.424   2.677  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -7.025   1.098   3.354  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -6.063   0.843   1.894  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -9.783   2.875   1.824  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -9.118   2.113   3.250  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -8.489   3.684   2.769  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -5.995   1.455  -0.863  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.778   0.914  -1.441  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.171   1.945  -2.398  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -2.959   2.081  -2.405  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -5.114  -0.453  -2.070  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -3.986  -1.038  -2.913  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.427  -1.490  -0.973  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -6.858   0.963  -1.071  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.048   0.755  -0.648  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -5.989  -0.347  -2.711  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -3.691  -0.344  -3.695  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -3.108  -1.231  -2.302  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -4.348  -1.955  -3.371  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -6.224  -1.139  -0.321  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -5.744  -2.425  -1.432  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -4.539  -1.672  -0.368  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -4.979   2.734  -3.104  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.601   3.839  -3.974  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.683   4.782  -3.190  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.520   4.973  -3.552  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -5.890   4.573  -4.411  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.997   4.995  -5.869  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -7.269   5.833  -6.045  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -8.397   5.338  -5.830  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -7.132   7.045  -6.330  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -5.974   2.538  -3.062  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.077   3.421  -4.841  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.746   3.935  -4.225  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.024   5.470  -3.805  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -5.126   5.598  -6.125  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -6.032   4.116  -6.514  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.186   5.328  -2.074  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.452   6.289  -1.265  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.227   5.619  -0.647  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.159   6.223  -0.595  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.354   6.906  -0.183  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.616   7.611  -0.711  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.333   8.671  -1.777  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -5.291   8.379  -2.969  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -5.134   9.918  -1.385  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.126   5.075  -1.782  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.094   7.088  -1.910  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.664   6.122   0.507  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.763   7.631   0.379  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.306   6.874  -1.120  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.115   8.080   0.135  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -5.301  10.206  -0.422  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -5.070  10.652  -2.084  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.345   4.363  -0.215  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.219   3.636   0.347  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.134   3.364  -0.706  1.00  0.00           C  
ATOM   1478  O   MET A 213       1.052   3.386  -0.384  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.692   2.338   1.011  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.589   2.584   2.239  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -2.466   1.365   3.586  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.358  -0.077   2.954  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.239   3.895  -0.326  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.767   4.265   1.113  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.213   1.723   0.281  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.798   1.806   1.321  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.311   3.547   2.668  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.627   2.663   1.924  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -3.220  -0.172   1.880  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -2.949  -0.963   3.442  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -4.422  -0.001   3.200  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.490   3.137  -1.968  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.464   2.953  -3.052  1.00  0.00           C  
ATOM   1494  C   CYS A 214       1.163   4.276  -3.361  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.376   4.279  -3.580  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.249   2.417  -4.296  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.874   0.716  -4.189  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.475   3.121  -2.212  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.227   2.242  -2.734  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.086   3.076  -4.529  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214       0.451   2.465  -5.126  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.429   5.395  -3.314  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       1.004   6.735  -3.397  1.00  0.00           C  
ATOM   1504  C   ILE A 215       2.013   6.900  -2.255  1.00  0.00           C  
ATOM   1505  O   ILE A 215       3.122   7.387  -2.484  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.098   7.833  -3.421  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -0.938   7.727  -4.708  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.553   9.222  -3.359  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.299   8.415  -4.628  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.573   5.318  -3.166  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.565   6.801  -4.330  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.770   7.738  -2.567  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.372   8.134  -5.547  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.153   6.683  -4.909  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215       1.003   9.370  -2.376  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       1.330   9.297  -4.121  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215      -0.180  10.007  -3.527  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -2.824   8.259  -5.566  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.890   7.958  -3.837  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -2.188   9.483  -4.459  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.679   6.461  -1.037  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.605   6.549   0.076  1.00  0.00           C  
ATOM   1523  C   THR A 216       3.855   5.700  -0.187  1.00  0.00           C  
ATOM   1524  O   THR A 216       4.954   6.211   0.009  1.00  0.00           O  
ATOM   1525  CB  THR A 216       1.856   6.181   1.365  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       0.793   7.084   1.610  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       2.759   6.150   2.591  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.756   6.073  -0.836  1.00  0.00           H  
ATOM   1529  HA  THR A 216       2.959   7.580   0.143  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.422   5.192   1.253  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       1.061   7.956   1.291  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       3.329   7.074   2.665  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       2.152   6.027   3.486  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       3.443   5.307   2.510  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.746   4.455  -0.668  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.924   3.617  -0.917  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.839   4.219  -1.981  1.00  0.00           C  
ATOM   1538  O   GLN A 217       7.035   4.349  -1.739  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.525   2.180  -1.308  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       3.896   1.328  -0.195  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       4.759   1.099   1.046  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       5.745   1.769   1.314  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       4.347   0.225   1.945  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.822   4.076  -0.851  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.526   3.620  -0.003  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.826   2.226  -2.147  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       5.408   1.649  -1.653  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       2.953   1.775   0.110  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       3.685   0.355  -0.628  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       3.457  -0.240   1.875  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       4.887   0.212   2.799  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.297   4.662  -3.118  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       6.039   5.409  -4.122  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.855   6.553  -3.500  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.997   6.810  -3.896  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       5.017   5.944  -5.133  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.556   6.911  -6.165  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.832   6.727  -6.731  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       4.790   8.035  -6.520  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.359   7.653  -7.642  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       5.299   8.967  -7.434  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       6.579   8.786  -7.999  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       7.044   9.750  -8.831  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.327   4.472  -3.336  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.729   4.726  -4.621  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.558   5.104  -5.645  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.224   6.450  -4.584  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.449   5.885  -6.454  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       3.818   8.201  -6.077  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.363   7.445  -8.014  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       4.709   9.831  -7.697  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       7.501   9.316  -9.578  1.00  0.00           H  
ATOM   1573  N   GLN A 219       6.294   7.262  -2.522  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.993   8.326  -1.820  1.00  0.00           C  
ATOM   1575  C   GLN A 219       8.085   7.764  -0.919  1.00  0.00           C  
ATOM   1576  O   GLN A 219       9.196   8.298  -0.919  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.987   9.167  -1.038  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       5.158  10.015  -2.017  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       4.042  10.779  -1.334  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       4.125  11.110  -0.151  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       2.994  11.098  -2.064  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.366   7.018  -2.193  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.484   8.973  -2.542  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.349   8.527  -0.439  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.512   9.811  -0.342  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.804  10.734  -2.508  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.727   9.379  -2.788  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       2.984  10.847  -3.054  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       2.167  11.544  -1.672  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.807   6.686  -0.177  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.761   6.039   0.687  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.027   5.688  -0.089  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.130   5.997   0.371  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.175   4.765   1.284  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       6.921   4.844   2.119  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.609   6.102   2.896  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       7.351   6.188   4.164  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       7.891   7.286   4.703  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       7.768   8.473   4.119  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       8.573   7.196   5.835  1.00  0.00           N  
ATOM   1601  H   ARG A 220       6.908   6.228  -0.179  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       8.950   6.715   1.507  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       8.046   3.995   0.522  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       8.887   4.402   1.971  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       6.116   4.755   1.434  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       6.910   3.985   2.787  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       6.749   6.977   2.260  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       5.554   5.985   3.087  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       7.470   5.310   4.655  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       7.149   8.624   3.338  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       8.277   9.262   4.517  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       8.589   6.323   6.365  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       9.039   8.021   6.203  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.840   5.087  -1.267  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      10.891   4.631  -2.151  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.696   5.774  -2.748  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.916   5.715  -2.730  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.303   3.883  -3.338  1.00  0.00           C  
ATOM   1619  CG  GLU A 221       9.668   2.529  -3.079  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      10.537   1.573  -2.256  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      11.764   1.529  -2.488  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221       9.978   0.910  -1.345  1.00  0.00           O  
ATOM   1623  H   GLU A 221       8.897   4.808  -1.524  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.565   3.974  -1.599  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.579   4.511  -3.866  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.145   3.706  -3.988  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221       8.708   2.667  -2.585  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221       9.499   2.113  -4.072  1.00  0.00           H  
ATOM   1629  N   SER A 222      11.053   6.809  -3.294  1.00  0.00           N  
ATOM   1630  CA  SER A 222      11.702   8.004  -3.787  1.00  0.00           C  
ATOM   1631  C   SER A 222      12.633   8.517  -2.691  1.00  0.00           C  
ATOM   1632  O   SER A 222      13.815   8.736  -2.949  1.00  0.00           O  
ATOM   1633  CB  SER A 222      10.584   8.961  -4.231  1.00  0.00           C  
ATOM   1634  OG  SER A 222      10.855  10.346  -4.112  1.00  0.00           O  
ATOM   1635  H   SER A 222      10.052   6.809  -3.377  1.00  0.00           H  
ATOM   1636  HA  SER A 222      12.309   7.743  -4.657  1.00  0.00           H  
ATOM   1637  HB2 SER A 222      10.337   8.740  -5.269  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.698   8.754  -3.634  1.00  0.00           H  
ATOM   1639  HG  SER A 222      11.761  10.513  -4.406  1.00  0.00           H  
ATOM   1640  N   GLN A 223      12.159   8.625  -1.449  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      13.030   9.045  -0.367  1.00  0.00           C  
ATOM   1642  C   GLN A 223      14.246   8.125  -0.205  1.00  0.00           C  
ATOM   1643  O   GLN A 223      15.306   8.653   0.086  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      12.253   9.200   0.938  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      11.259  10.370   0.894  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      10.576  10.583   2.241  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      10.731   9.791   3.170  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223       9.820  11.655   2.378  1.00  0.00           N  
ATOM   1649  H   GLN A 223      11.190   8.396  -1.251  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      13.427  10.025  -0.629  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.721   8.280   1.154  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      12.964   9.383   1.743  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      11.800  11.280   0.631  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      10.500  10.191   0.136  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223       9.622  12.233   1.564  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223       9.601  11.992   3.309  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.170   6.812  -0.446  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.356   5.947  -0.477  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.240   6.190  -1.706  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.463   6.107  -1.623  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      14.941   4.471  -0.482  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.298   6.411  -0.767  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      15.959   6.142   0.410  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      15.837   3.854  -0.516  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.371   4.225   0.406  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      14.346   4.236  -1.361  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.631   6.448  -2.862  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      16.306   6.536  -4.149  1.00  0.00           C  
ATOM   1669  C   TYR A 225      17.181   7.783  -4.207  1.00  0.00           C  
ATOM   1670  O   TYR A 225      18.206   7.797  -4.888  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      15.254   6.584  -5.266  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.786   6.143  -6.616  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      16.453   7.067  -7.443  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.664   4.800  -7.026  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      17.039   6.647  -8.650  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      16.232   4.374  -8.241  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      16.950   5.292  -9.042  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      17.592   4.853 -10.158  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.628   6.574  -2.854  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.931   5.650  -4.277  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.422   5.942  -4.989  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      14.855   7.596  -5.353  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      16.563   8.096  -7.132  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      15.154   4.084  -6.396  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      17.581   7.357  -9.261  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      16.135   3.342  -8.552  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      18.345   5.440 -10.376  1.00  0.00           H  
ATOM   1688  N   TYR A 226      16.753   8.829  -3.503  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      17.358  10.146  -3.529  1.00  0.00           C  
ATOM   1690  C   TYR A 226      18.032  10.506  -2.213  1.00  0.00           C  
ATOM   1691  O   TYR A 226      19.128  11.065  -2.222  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      16.253  11.158  -3.815  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      15.488  10.912  -5.096  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      16.180  10.818  -6.316  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      14.095  10.735  -5.052  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      15.478  10.578  -7.514  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      13.389  10.481  -6.241  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      14.075  10.419  -7.472  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      13.348  10.175  -8.593  1.00  0.00           O  
ATOM   1700  H   TYR A 226      15.810   8.732  -3.138  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      18.104  10.197  -4.323  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      15.556  11.174  -2.976  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      16.713  12.132  -3.867  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      17.257  10.910  -6.301  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      13.603  10.762  -4.084  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      16.000  10.485  -8.456  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      12.325  10.325  -6.249  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      13.820  10.244  -9.447  1.00  0.00           H  
ATOM   1709  N   GLN A 227      17.353  10.224  -1.101  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      17.601  10.646   0.273  1.00  0.00           C  
ATOM   1711  C   GLN A 227      18.560  11.836   0.420  1.00  0.00           C  
ATOM   1712  O   GLN A 227      19.768  11.656   0.588  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.065   9.473   1.151  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      19.123   8.595   0.485  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      20.080   8.070   1.538  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      19.998   6.911   1.942  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      20.935   8.940   2.046  1.00  0.00           N  
ATOM   1718  H   GLN A 227      16.518   9.662  -1.194  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      16.617  10.955   0.623  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.466   9.882   2.073  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      17.236   8.841   1.452  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      18.634   7.777  -0.042  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      19.684   9.173  -0.242  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      20.885   9.913   1.761  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      21.472   8.684   2.869  1.00  0.00           H  
ATOM   1726  N   ARG A 228      18.007  13.049   0.360  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      18.677  14.346   0.481  1.00  0.00           C  
ATOM   1728  C   ARG A 228      19.954  14.470  -0.359  1.00  0.00           C  
ATOM   1729  O   ARG A 228      20.853  15.242  -0.025  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      18.849  14.716   1.965  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      18.731  16.238   2.181  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      19.001  16.636   3.634  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      18.082  15.962   4.570  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      18.409  15.561   5.802  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      19.545  15.960   6.355  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      17.592  14.768   6.482  1.00  0.00           N  
ATOM   1737  H   ARG A 228      17.001  13.082   0.264  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      17.983  15.075   0.065  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      18.067  14.230   2.551  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      19.818  14.363   2.321  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      19.447  16.764   1.550  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      17.727  16.565   1.907  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      20.030  16.369   3.870  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      18.900  17.715   3.735  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      17.192  15.689   4.175  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      20.122  16.677   5.923  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      19.839  15.648   7.277  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      16.684  14.494   6.115  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      17.840  14.419   7.406  1.00  0.00           H  
ATOM   1750  N   GLY A 229      20.024  13.733  -1.469  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      21.156  13.763  -2.374  1.00  0.00           C  
ATOM   1752  C   GLY A 229      22.414  13.255  -1.679  1.00  0.00           C  
ATOM   1753  O   GLY A 229      23.473  13.857  -1.867  1.00  0.00           O  
ATOM   1754  H   GLY A 229      19.361  12.974  -1.578  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      20.941  13.126  -3.231  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      21.316  14.784  -2.723  1.00  0.00           H  
ATOM   1757  N   ALA A 230      22.279  12.179  -0.896  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      23.267  11.463  -0.087  1.00  0.00           C  
ATOM   1759  C   ALA A 230      23.220  11.980   1.355  1.00  0.00           C  
ATOM   1760  O   ALA A 230      22.389  12.827   1.699  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      24.687  11.499  -0.681  1.00  0.00           C  
ATOM   1762  H   ALA A 230      21.325  11.892  -0.708  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      22.951  10.420  -0.062  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      24.661  11.179  -1.724  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      25.107  12.502  -0.600  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      25.331  10.824  -0.121  1.00  0.00           H  
ATOM   1767  N   SER A 231      24.081  11.430   2.211  1.00  0.00           N  
ATOM   1768  CA  SER A 231      24.312  11.911   3.562  1.00  0.00           C  
ATOM   1769  C   SER A 231      25.796  12.193   3.665  1.00  0.00           C  
ATOM   1770  O   SER A 231      26.180  13.376   3.743  1.00  0.00           O  
ATOM   1771  CB  SER A 231      23.816  10.899   4.602  1.00  0.00           C  
ATOM   1772  OG  SER A 231      24.370   9.620   4.330  1.00  0.00           O  
ATOM   1773  H   SER A 231      24.739  10.737   1.875  1.00  0.00           H  
ATOM   1774  HA  SER A 231      23.777  12.848   3.714  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      24.124  11.241   5.594  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      22.727  10.848   4.571  1.00  0.00           H  
ATOM   1777  HG  SER A 231      25.211   9.809   3.866  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A 121      11.634 -11.497   0.180  1.00  0.00           N  
ATOM      2  CA  VAL A 121      11.690 -11.952  -1.198  1.00  0.00           C  
ATOM      3  C   VAL A 121      10.609 -12.992  -1.483  1.00  0.00           C  
ATOM      4  O   VAL A 121      10.658 -14.145  -1.054  1.00  0.00           O  
ATOM      5  CB  VAL A 121      13.117 -12.202  -1.741  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      14.219 -11.461  -0.961  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      13.538 -13.664  -1.894  1.00  0.00           C  
ATOM      8  H1  VAL A 121      11.313 -10.539   0.264  1.00  0.00           H  
ATOM      9  HA  VAL A 121      11.386 -11.073  -1.757  1.00  0.00           H  
ATOM     10  HB  VAL A 121      13.094 -11.774  -2.742  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      15.143 -11.473  -1.531  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      13.935 -10.424  -0.806  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      14.407 -11.942  -0.003  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      13.469 -14.184  -0.941  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      12.893 -14.157  -2.623  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      14.562 -13.707  -2.261  1.00  0.00           H  
ATOM     17  N   VAL A 122       9.560 -12.533  -2.153  1.00  0.00           N  
ATOM     18  CA  VAL A 122       8.414 -13.309  -2.563  1.00  0.00           C  
ATOM     19  C   VAL A 122       8.817 -14.132  -3.791  1.00  0.00           C  
ATOM     20  O   VAL A 122       9.035 -13.593  -4.879  1.00  0.00           O  
ATOM     21  CB  VAL A 122       7.250 -12.315  -2.756  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       6.304 -12.665  -3.888  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       6.476 -12.187  -1.446  1.00  0.00           C  
ATOM     24  H   VAL A 122       9.565 -11.570  -2.463  1.00  0.00           H  
ATOM     25  HA  VAL A 122       8.152 -14.002  -1.760  1.00  0.00           H  
ATOM     26  HB  VAL A 122       7.648 -11.331  -3.001  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       6.015 -13.711  -3.820  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       5.425 -12.029  -3.831  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       6.846 -12.465  -4.807  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       5.974 -13.124  -1.225  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       7.171 -11.943  -0.645  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       5.713 -11.415  -1.518  1.00  0.00           H  
ATOM     33  N   GLY A 123       8.913 -15.449  -3.613  1.00  0.00           N  
ATOM     34  CA  GLY A 123       9.208 -16.397  -4.680  1.00  0.00           C  
ATOM     35  C   GLY A 123       7.915 -16.828  -5.364  1.00  0.00           C  
ATOM     36  O   GLY A 123       7.613 -18.025  -5.389  1.00  0.00           O  
ATOM     37  H   GLY A 123       8.633 -15.813  -2.713  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       9.866 -15.935  -5.415  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       9.710 -17.273  -4.267  1.00  0.00           H  
ATOM     40  N   GLY A 124       7.140 -15.863  -5.861  1.00  0.00           N  
ATOM     41  CA  GLY A 124       5.855 -16.090  -6.502  1.00  0.00           C  
ATOM     42  C   GLY A 124       5.451 -14.912  -7.376  1.00  0.00           C  
ATOM     43  O   GLY A 124       5.166 -15.098  -8.559  1.00  0.00           O  
ATOM     44  H   GLY A 124       7.573 -14.949  -5.914  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       5.911 -16.987  -7.122  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       5.095 -16.235  -5.738  1.00  0.00           H  
ATOM     47  N   LEU A 125       5.388 -13.693  -6.823  1.00  0.00           N  
ATOM     48  CA  LEU A 125       5.109 -12.501  -7.632  1.00  0.00           C  
ATOM     49  C   LEU A 125       6.295 -12.240  -8.559  1.00  0.00           C  
ATOM     50  O   LEU A 125       6.097 -12.115  -9.765  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.757 -11.262  -6.804  1.00  0.00           C  
ATOM     52  CG  LEU A 125       3.397 -11.316  -6.062  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       2.676  -9.985  -6.248  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       2.397 -12.386  -6.511  1.00  0.00           C  
ATOM     55  H   LEU A 125       5.550 -13.608  -5.830  1.00  0.00           H  
ATOM     56  HA  LEU A 125       4.233 -12.672  -8.257  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       5.555 -11.032  -6.100  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       4.730 -10.440  -7.518  1.00  0.00           H  
ATOM     59  HG  LEU A 125       3.588 -11.458  -5.000  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       1.740 -10.010  -5.704  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       3.264  -9.184  -5.818  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       2.484  -9.827  -7.314  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       1.471 -12.262  -5.958  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       2.176 -12.291  -7.573  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       2.779 -13.380  -6.287  1.00  0.00           H  
ATOM     66  N   GLY A 126       7.513 -12.188  -8.011  1.00  0.00           N  
ATOM     67  CA  GLY A 126       8.767 -12.252  -8.763  1.00  0.00           C  
ATOM     68  C   GLY A 126       9.352 -10.894  -9.134  1.00  0.00           C  
ATOM     69  O   GLY A 126      10.477 -10.809  -9.624  1.00  0.00           O  
ATOM     70  H   GLY A 126       7.599 -12.277  -7.011  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       9.504 -12.784  -8.163  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       8.599 -12.805  -9.684  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.617  -9.813  -8.886  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.083  -8.450  -9.105  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.434  -7.484  -8.131  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.108  -6.640  -7.547  1.00  0.00           O  
ATOM     77  H   GLY A 127       7.716  -9.977  -8.474  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.159  -8.402  -8.960  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       8.854  -8.146 -10.125  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.124  -7.620  -7.935  1.00  0.00           N  
ATOM     81  CA  TYR A 128       6.401  -6.931  -6.890  1.00  0.00           C  
ATOM     82  C   TYR A 128       6.902  -7.431  -5.538  1.00  0.00           C  
ATOM     83  O   TYR A 128       6.862  -8.639  -5.268  1.00  0.00           O  
ATOM     84  CB  TYR A 128       4.909  -7.196  -7.068  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.353  -6.726  -8.395  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.353  -7.598  -9.502  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       3.892  -5.403  -8.537  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       3.933  -7.132 -10.759  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.472  -4.934  -9.794  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.509  -5.796 -10.913  1.00  0.00           C  
ATOM     91  OH  TYR A 128       3.199  -5.336 -12.152  1.00  0.00           O  
ATOM     92  H   TYR A 128       6.589  -8.278  -8.475  1.00  0.00           H  
ATOM     93  HA  TYR A 128       6.591  -5.864  -6.979  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       4.755  -8.266  -6.992  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       4.374  -6.712  -6.258  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       4.703  -8.621  -9.407  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       3.873  -4.735  -7.687  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       3.955  -7.786 -11.617  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.132  -3.912  -9.903  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.500  -4.644 -12.084  1.00  0.00           H  
ATOM    101  N   MET A 129       7.367  -6.506  -4.710  1.00  0.00           N  
ATOM    102  CA  MET A 129       7.811  -6.684  -3.341  1.00  0.00           C  
ATOM    103  C   MET A 129       6.761  -6.081  -2.403  1.00  0.00           C  
ATOM    104  O   MET A 129       5.798  -5.455  -2.853  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.183  -6.015  -3.158  1.00  0.00           C  
ATOM    106  CG  MET A 129      10.224  -6.529  -4.166  1.00  0.00           C  
ATOM    107  SD  MET A 129      11.962  -6.247  -3.734  1.00  0.00           S  
ATOM    108  CE  MET A 129      11.939  -4.473  -3.360  1.00  0.00           C  
ATOM    109  H   MET A 129       7.280  -5.537  -4.996  1.00  0.00           H  
ATOM    110  HA  MET A 129       7.905  -7.746  -3.128  1.00  0.00           H  
ATOM    111  HB2 MET A 129       9.077  -4.935  -3.274  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.537  -6.216  -2.149  1.00  0.00           H  
ATOM    113  HG2 MET A 129      10.093  -7.603  -4.286  1.00  0.00           H  
ATOM    114  HG3 MET A 129      10.030  -6.059  -5.131  1.00  0.00           H  
ATOM    115  HE1 MET A 129      11.466  -3.927  -4.175  1.00  0.00           H  
ATOM    116  HE2 MET A 129      11.381  -4.299  -2.440  1.00  0.00           H  
ATOM    117  HE3 MET A 129      12.958  -4.111  -3.227  1.00  0.00           H  
ATOM    118  N   LEU A 130       6.937  -6.271  -1.096  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.055  -5.788  -0.042  1.00  0.00           C  
ATOM    120  C   LEU A 130       6.842  -4.839   0.854  1.00  0.00           C  
ATOM    121  O   LEU A 130       8.051  -5.006   1.015  1.00  0.00           O  
ATOM    122  CB  LEU A 130       5.547  -7.001   0.750  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.513  -6.673   1.838  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       3.247  -6.051   1.247  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       4.144  -7.945   2.592  1.00  0.00           C  
ATOM    126  H   LEU A 130       7.742  -6.792  -0.774  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.212  -5.258  -0.485  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.104  -7.712   0.054  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.406  -7.480   1.224  1.00  0.00           H  
ATOM    130  HG  LEU A 130       4.941  -5.986   2.559  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       3.420  -5.006   1.005  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       2.933  -6.584   0.350  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       2.438  -6.116   1.968  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       5.046  -8.435   2.958  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       3.520  -7.689   3.450  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       3.594  -8.611   1.933  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.154  -3.866   1.448  1.00  0.00           N  
ATOM    138  CA  GLY A 131       6.752  -2.878   2.332  1.00  0.00           C  
ATOM    139  C   GLY A 131       6.551  -3.268   3.786  1.00  0.00           C  
ATOM    140  O   GLY A 131       6.084  -4.359   4.104  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.151  -3.850   1.353  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       7.822  -2.793   2.134  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       6.294  -1.908   2.158  1.00  0.00           H  
ATOM    144  N   SER A 132       6.916  -2.368   4.686  1.00  0.00           N  
ATOM    145  CA  SER A 132       7.001  -2.662   6.109  1.00  0.00           C  
ATOM    146  C   SER A 132       5.659  -2.629   6.836  1.00  0.00           C  
ATOM    147  O   SER A 132       5.469  -3.458   7.727  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.979  -1.689   6.736  1.00  0.00           C  
ATOM    149  OG  SER A 132       9.283  -2.033   6.303  1.00  0.00           O  
ATOM    150  H   SER A 132       7.281  -1.488   4.334  1.00  0.00           H  
ATOM    151  HA  SER A 132       7.401  -3.666   6.236  1.00  0.00           H  
ATOM    152  HB2 SER A 132       7.737  -0.672   6.436  1.00  0.00           H  
ATOM    153  HB3 SER A 132       7.871  -1.763   7.812  1.00  0.00           H  
ATOM    154  HG  SER A 132       9.903  -1.869   7.049  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.770  -1.720   6.427  1.00  0.00           N  
ATOM    156  CA  ALA A 133       3.357  -1.484   6.770  1.00  0.00           C  
ATOM    157  C   ALA A 133       3.029   0.017   6.880  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.931   0.860   6.984  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.913  -2.219   8.041  1.00  0.00           C  
ATOM    160  H   ALA A 133       5.148  -1.118   5.713  1.00  0.00           H  
ATOM    161  HA  ALA A 133       2.764  -1.873   5.945  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       1.873  -1.993   8.265  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       3.000  -3.296   7.904  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       3.531  -1.900   8.879  1.00  0.00           H  
ATOM    165  N   MET A 134       1.733   0.356   6.889  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.185   1.676   7.164  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.150   1.570   7.922  1.00  0.00           C  
ATOM    168  O   MET A 134      -0.745   0.489   8.036  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.031   2.468   5.855  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.080   1.811   4.843  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.765   0.567   3.717  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.691   1.662   2.617  1.00  0.00           C  
ATOM    173  H   MET A 134       1.019  -0.351   6.720  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.885   2.210   7.800  1.00  0.00           H  
ATOM    175  HB2 MET A 134       0.632   3.454   6.099  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.010   2.612   5.396  1.00  0.00           H  
ATOM    177  HG2 MET A 134      -0.767   1.371   5.360  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.314   2.608   4.231  1.00  0.00           H  
ATOM    179  HE1 MET A 134       1.026   2.430   2.230  1.00  0.00           H  
ATOM    180  HE2 MET A 134       2.492   2.144   3.170  1.00  0.00           H  
ATOM    181  HE3 MET A 134       2.107   1.084   1.794  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.618   2.693   8.466  1.00  0.00           N  
ATOM    183  CA  SER A 135      -1.952   2.850   9.035  1.00  0.00           C  
ATOM    184  C   SER A 135      -2.993   3.020   7.923  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.654   2.982   6.738  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.922   4.053   9.981  1.00  0.00           C  
ATOM    187  OG  SER A 135      -1.022   3.777  11.043  1.00  0.00           O  
ATOM    188  H   SER A 135      -0.095   3.553   8.346  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.211   1.951   9.595  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -1.584   4.940   9.445  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -2.917   4.238  10.384  1.00  0.00           H  
ATOM    192  HG  SER A 135      -0.634   4.639  11.327  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.280   3.142   8.272  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.300   3.360   7.252  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.273   4.821   6.782  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.112   5.725   7.614  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.702   2.996   7.765  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.881   1.509   8.106  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.782   0.581   6.885  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -6.511  -0.809   7.284  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -5.376  -1.280   7.824  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -4.318  -0.484   8.003  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -5.308  -2.550   8.193  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.575   3.163   9.247  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -5.048   2.716   6.414  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.913   3.590   8.656  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.433   3.264   7.003  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -6.128   1.235   8.838  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.854   1.358   8.574  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -7.730   0.623   6.347  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -5.994   0.905   6.210  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -7.316  -1.427   7.217  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -4.366   0.463   7.667  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -3.463  -0.802   8.431  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -6.012  -3.216   7.865  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -4.584  -2.959   8.757  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.471   5.063   5.479  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.781   6.369   4.918  1.00  0.00           C  
ATOM    219  C   PRO A 137      -7.245   6.676   5.158  1.00  0.00           C  
ATOM    220  O   PRO A 137      -8.108   5.804   5.025  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.475   6.215   3.423  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.834   4.768   3.139  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.406   4.068   4.422  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -5.215   7.176   5.387  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -6.048   6.906   2.806  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.408   6.292   3.236  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.903   4.666   2.978  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.284   4.380   2.292  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -6.060   3.220   4.622  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.372   3.734   4.329  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.553   7.916   5.517  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.919   8.293   5.808  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.506   8.981   4.584  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.329  10.181   4.373  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.999   9.100   7.102  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.345   8.285   8.366  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.678   9.255   9.493  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -10.576   7.378   8.227  1.00  0.00           C  
ATOM    239  H   LEU A 138      -6.839   8.636   5.531  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.506   7.397   5.954  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -8.069   9.647   7.259  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -9.772   9.828   6.954  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -8.482   7.680   8.650  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -9.748   8.714  10.437  1.00  0.00           H  
ATOM    245 HD12 LEU A 138      -8.912  10.021   9.553  1.00  0.00           H  
ATOM    246 HD13 LEU A 138     -10.640   9.730   9.290  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -10.331   6.507   7.625  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -10.878   7.025   9.217  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.401   7.938   7.779  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.192   8.183   3.773  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.689   8.549   2.458  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.958   9.375   2.637  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.765   9.113   3.532  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -11.030   7.249   1.691  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.827   6.306   1.532  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.678   7.499   0.321  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.849   6.690   0.440  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.258   7.208   4.013  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.931   9.123   1.922  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.757   6.705   2.294  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -9.287   6.220   2.471  1.00  0.00           H  
ATOM    262 HG13 ILE A 139     -10.200   5.328   1.262  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -11.134   8.266  -0.232  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -11.682   6.577  -0.256  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -12.714   7.794   0.463  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -9.320   6.514  -0.527  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -8.566   7.735   0.537  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -7.976   6.046   0.536  1.00  0.00           H  
ATOM    269  N   HIS A 140     -12.164  10.317   1.723  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.452  10.959   1.516  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.361  10.018   0.722  1.00  0.00           C  
ATOM    272  O   HIS A 140     -14.062   9.670  -0.419  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -13.301  12.345   0.857  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -12.297  12.548  -0.264  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -11.647  13.740  -0.507  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.962  11.699  -1.290  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -10.978  13.629  -1.663  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -11.134  12.394  -2.174  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.459  10.415   1.009  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.920  11.119   2.489  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -14.280  12.659   0.493  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -13.037  13.044   1.649  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -11.649  14.580   0.073  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -12.305  10.692  -1.463  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -10.402  14.428  -2.117  1.00  0.00           H  
ATOM    286  N   PHE A 141     -15.464   9.566   1.316  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.551   8.917   0.609  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.763   9.830   0.743  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.878  10.768  -0.043  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.770   7.500   1.127  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.621   6.537   0.886  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -15.236   6.201  -0.427  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -14.928   5.981   1.977  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -14.165   5.316  -0.650  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -13.861   5.094   1.748  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.487   4.752   0.440  1.00  0.00           C  
ATOM    297  H   PHE A 141     -15.667   9.803   2.277  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -16.319   8.846  -0.454  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.999   7.529   2.194  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.643   7.131   0.605  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.748   6.644  -1.269  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.213   6.238   2.990  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.820   5.091  -1.649  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.294   4.681   2.566  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.652   4.085   0.275  1.00  0.00           H  
ATOM    306  N   GLY A 142     -18.585   9.680   1.785  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -19.708  10.581   2.046  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.770  10.520   0.955  1.00  0.00           C  
ATOM    309  O   GLY A 142     -21.380  11.532   0.627  1.00  0.00           O  
ATOM    310  H   GLY A 142     -18.413   8.946   2.456  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -20.176  10.297   2.984  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -19.357  11.607   2.143  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.953   9.336   0.379  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -22.120   8.955  -0.391  1.00  0.00           C  
ATOM    315  C   ASN A 143     -23.234   8.722   0.618  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.846   9.682   1.079  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -21.778   7.750  -1.279  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -20.734   8.137  -2.307  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -20.974   8.986  -3.157  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.546   7.565  -2.236  1.00  0.00           N  
ATOM    321  H   ASN A 143     -20.433   8.574   0.794  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -22.444   9.765  -1.031  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -21.379   6.955  -0.665  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -22.673   7.391  -1.789  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.448   6.725  -1.659  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.806   7.882  -2.848  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.496   7.473   0.994  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.532   7.146   1.975  1.00  0.00           C  
ATOM    329  C   ASP A 144     -23.951   6.403   3.163  1.00  0.00           C  
ATOM    330  O   ASP A 144     -24.091   6.826   4.312  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.606   6.280   1.302  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.704   7.030   0.571  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -26.902   8.241   0.800  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -27.359   6.383  -0.280  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.995   6.716   0.546  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.967   8.060   2.382  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -25.106   5.649   0.567  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -26.085   5.648   2.050  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.311   5.276   2.858  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -23.027   4.213   3.810  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.563   4.256   4.192  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.261   4.312   5.376  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.454   2.848   3.225  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.235   2.647   1.731  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -24.196   3.126   0.818  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -22.060   2.042   1.248  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -23.929   3.132  -0.563  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -21.804   2.014  -0.138  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -22.721   2.585  -1.048  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -22.441   2.633  -2.378  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.172   5.058   1.877  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.584   4.383   4.737  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -22.942   2.060   3.772  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.516   2.735   3.418  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -25.126   3.534   1.193  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.325   1.647   1.940  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -24.627   3.581  -1.259  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -20.865   1.629  -0.506  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -22.431   1.746  -2.795  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.660   4.291   3.212  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.204   4.313   3.371  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.735   5.338   4.390  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.789   5.078   5.114  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.491   4.583   2.043  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -18.999   3.800   0.836  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -19.954   4.662   0.027  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -21.017   5.053   0.566  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -19.549   5.046  -1.095  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.036   4.298   2.267  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -18.878   3.351   3.731  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -18.580   5.640   1.831  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.435   4.382   2.159  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -18.150   3.515   0.212  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -19.489   2.889   1.154  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.420   6.465   4.492  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.197   7.512   5.474  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.996   6.950   6.898  1.00  0.00           C  
ATOM    378  O   ASP A 147     -18.102   7.406   7.609  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.419   8.435   5.412  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -20.116   9.837   5.970  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -19.408   9.977   6.995  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -20.497  10.840   5.337  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.156   6.612   3.812  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.302   8.068   5.188  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.784   8.540   4.384  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.211   7.920   5.953  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.772   5.919   7.277  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.671   5.145   8.517  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.166   3.731   8.233  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.283   3.243   8.933  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.044   5.120   9.215  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.068   4.134  10.404  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -22.329   4.228  11.270  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -22.338   5.421  12.129  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -23.349   5.859  12.889  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -24.527   5.245  12.878  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -23.155   6.909  13.677  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.439   5.590   6.588  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -18.963   5.634   9.188  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.275   6.125   9.567  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.808   4.834   8.485  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -21.026   3.115  10.013  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.191   4.300  11.031  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -23.197   4.238  10.620  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -22.379   3.344  11.909  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -21.456   5.913  12.206  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -24.734   4.580  12.139  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -25.294   5.504  13.491  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -22.229   7.326  13.724  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -23.914   7.387  14.162  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.707   3.040   7.228  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.345   1.671   6.869  1.00  0.00           C  
ATOM    413  C   TYR A 149     -17.837   1.557   6.646  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.258   0.543   7.027  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.160   1.222   5.640  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.804  -0.123   5.018  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -18.716  -0.222   4.128  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -20.598  -1.261   5.261  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -18.431  -1.436   3.476  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -20.324  -2.473   4.597  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.243  -2.568   3.693  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -18.996  -3.717   3.006  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.443   3.490   6.698  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.610   1.025   7.708  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.215   1.215   5.914  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -20.048   1.968   4.860  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -18.095   0.638   3.934  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -21.433  -1.210   5.947  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -17.593  -1.524   2.798  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -20.946  -3.339   4.765  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -19.563  -4.470   3.248  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.170   2.575   6.088  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.717   2.582   6.003  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.133   2.540   7.413  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.382   1.626   7.722  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.161   3.783   5.203  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.646   3.819   5.108  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.941   2.611   4.999  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -12.935   5.033   5.212  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.548   2.588   5.087  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.525   5.018   5.299  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -10.830   3.782   5.250  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.486   3.682   5.418  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.652   3.437   5.852  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.439   1.662   5.493  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.574   3.766   4.194  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.472   4.704   5.695  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.473   1.684   4.906  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.483   5.969   5.284  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -11.022   1.651   5.082  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -10.997   5.945   5.464  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -8.999   4.516   5.251  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.507   3.481   8.278  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -14.980   3.658   9.635  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.051   2.365  10.435  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.130   2.070  11.204  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -15.772   4.763  10.358  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -15.988   6.065   9.572  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -15.078   7.243   9.919  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.712   8.458   9.387  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -16.721   9.128   9.956  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -16.932   9.074  11.268  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -17.534   9.854   9.202  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.204   4.143   7.963  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -13.935   3.954   9.573  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -16.764   4.369  10.583  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.305   4.987  11.315  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -15.937   5.909   8.498  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -17.009   6.372   9.772  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.921   7.306  10.993  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.102   7.116   9.456  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -15.526   8.617   8.402  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -16.420   8.426  11.860  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -17.797   9.455  11.642  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -17.649   9.612   8.217  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -18.286  10.403   9.595  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.137   1.611  10.275  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.356   0.375  11.006  1.00  0.00           C  
ATOM    479  C   GLU A 152     -15.612  -0.798  10.364  1.00  0.00           C  
ATOM    480  O   GLU A 152     -15.135  -1.675  11.087  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -17.857   0.070  11.110  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -18.650   1.237  11.727  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -19.790   0.746  12.611  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -20.593  -0.097  12.152  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -19.840   1.149  13.801  1.00  0.00           O  
ATOM    486  H   GLU A 152     -16.874   1.971   9.674  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -15.973   0.502  12.020  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.261  -0.158  10.123  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -17.965  -0.815  11.739  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -17.984   1.854  12.332  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -19.060   1.855  10.931  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.503  -0.847   9.031  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -14.896  -1.976   8.325  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.429  -1.727   7.993  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.754  -2.631   7.524  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.662  -2.312   7.037  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -17.040  -2.882   7.328  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -17.188  -3.991   7.841  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -18.079  -2.120   7.058  1.00  0.00           N  
ATOM    500  H   ASN A 153     -15.895  -0.100   8.464  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -14.941  -2.860   8.963  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -15.723  -1.434   6.394  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -15.106  -3.064   6.482  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -17.884  -1.175   6.733  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -19.030  -2.439   7.155  1.00  0.00           H  
ATOM    506  N   MET A 154     -12.865  -0.550   8.242  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.524  -0.212   7.768  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.433  -1.162   8.277  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.390  -1.340   7.643  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.198   1.239   8.104  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.107   1.495   9.608  1.00  0.00           C  
ATOM    512  SD  MET A 154     -11.083   3.235  10.105  1.00  0.00           S  
ATOM    513  CE  MET A 154      -9.994   3.882   8.824  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.472   0.211   8.535  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.561  -0.293   6.692  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.248   1.488   7.632  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -11.961   1.886   7.686  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -11.952   1.022  10.106  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -10.195   1.020   9.955  1.00  0.00           H  
ATOM    520  HE1 MET A 154      -9.661   4.881   9.100  1.00  0.00           H  
ATOM    521  HE2 MET A 154      -9.148   3.208   8.701  1.00  0.00           H  
ATOM    522  HE3 MET A 154     -10.543   3.913   7.884  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.697  -1.799   9.413  1.00  0.00           N  
ATOM    524  CA  TYR A 155      -9.834  -2.760  10.066  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.683  -4.070   9.284  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.722  -4.796   9.533  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.345  -2.993  11.497  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.599  -3.832  11.734  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -12.601  -4.019  10.757  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.763  -4.433  12.996  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -13.726  -4.819  11.011  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -12.876  -5.250  13.259  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -13.872  -5.431  12.275  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -14.949  -6.222  12.534  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.609  -1.646   9.811  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -8.845  -2.307  10.143  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.527  -3.465  12.043  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.514  -2.017  11.954  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -12.542  -3.562   9.791  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -11.026  -4.262  13.772  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -14.460  -4.961  10.226  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -12.972  -5.735  14.218  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -15.689  -6.032  11.918  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.569  -4.375   8.324  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.507  -5.613   7.542  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.793  -5.421   6.199  1.00  0.00           C  
ATOM    547  O   ARG A 156      -9.800  -6.334   5.374  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.915  -6.212   7.367  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -12.830  -5.312   6.512  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -13.704  -5.966   5.457  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -12.993  -7.009   4.698  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -13.607  -8.154   4.394  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -14.889  -8.149   4.055  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -12.941  -9.294   4.482  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.331  -3.733   8.106  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.920  -6.336   8.106  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.810  -7.200   6.921  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -12.372  -6.356   8.349  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.522  -4.827   7.196  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.242  -4.552   5.999  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.562  -6.397   5.981  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.043  -5.174   4.790  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -11.978  -6.970   4.733  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -15.291  -7.266   3.706  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -15.479  -8.967   4.005  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -11.972  -9.292   4.805  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -13.385 -10.204   4.490  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.248  -4.229   5.947  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.426  -3.928   4.780  1.00  0.00           C  
ATOM    570  C   TYR A 157      -6.957  -4.129   5.130  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.621  -4.136   6.322  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -8.701  -2.479   4.345  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.139  -2.248   3.948  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -10.814  -3.194   3.149  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -10.820  -1.126   4.442  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.184  -3.054   2.888  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.202  -1.006   4.205  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -12.894  -1.968   3.438  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.239  -1.857   3.264  1.00  0.00           O  
ATOM    580  H   TYR A 157      -9.275  -3.534   6.675  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.673  -4.619   3.975  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.437  -1.820   5.171  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.072  -2.183   3.512  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.302  -4.056   2.749  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.284  -0.393   5.042  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -12.691  -3.794   2.287  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -12.762  -0.207   4.640  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -14.595  -2.711   2.915  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.073  -4.242   4.124  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.664  -4.496   4.365  1.00  0.00           C  
ATOM    591  C   PRO A 158      -3.995  -3.333   5.101  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.437  -2.185   5.046  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.054  -4.732   2.977  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -4.980  -3.982   2.038  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.335  -4.227   2.686  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.561  -5.402   4.963  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.041  -4.353   2.895  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.082  -5.796   2.739  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -4.745  -2.917   2.060  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -4.923  -4.369   1.025  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.020  -3.448   2.372  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -6.726  -5.194   2.382  1.00  0.00           H  
ATOM    603  N   ASN A 159      -2.875  -3.636   5.754  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -1.954  -2.691   6.389  1.00  0.00           C  
ATOM    605  C   ASN A 159      -0.698  -2.492   5.543  1.00  0.00           C  
ATOM    606  O   ASN A 159       0.232  -1.835   6.002  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -1.556  -3.174   7.803  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -0.888  -4.553   7.796  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -1.463  -5.514   7.304  1.00  0.00           O  
ATOM    610  ND2 ASN A 159       0.317  -4.706   8.314  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.578  -4.611   5.756  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.439  -1.720   6.482  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -0.882  -2.444   8.256  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -2.445  -3.215   8.423  1.00  0.00           H  
ATOM    615 HD21 ASN A 159       0.809  -3.987   8.831  1.00  0.00           H  
ATOM    616 HD22 ASN A 159       0.727  -5.627   8.225  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.622  -3.070   4.344  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.544  -3.095   3.469  1.00  0.00           C  
ATOM    619  C   GLN A 160       0.024  -3.033   2.026  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.172  -3.238   1.810  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.385  -4.367   3.724  1.00  0.00           C  
ATOM    622  CG  GLN A 160       1.529  -4.714   5.218  1.00  0.00           C  
ATOM    623  CD  GLN A 160       2.627  -5.681   5.630  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       2.439  -6.532   6.491  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       3.844  -5.496   5.168  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.451  -3.462   3.920  1.00  0.00           H  
ATOM    627  HA  GLN A 160       1.160  -2.221   3.672  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       0.898  -5.211   3.241  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.368  -4.211   3.279  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       1.743  -3.802   5.756  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       0.583  -5.129   5.566  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       4.105  -4.791   4.498  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       4.596  -6.060   5.538  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.897  -2.756   1.054  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.583  -2.849  -0.370  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.812  -3.410  -1.105  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.948  -3.170  -0.665  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.085  -1.493  -0.938  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.101  -0.885  -0.167  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.144  -0.386  -0.959  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.876  -2.627   1.262  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.222  -3.574  -0.484  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.242  -1.660  -1.963  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -1.528  -0.069  -0.750  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -1.882  -1.620   0.001  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -0.771  -0.513   0.800  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       0.658   0.532  -1.287  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       1.557  -0.231   0.035  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       1.938  -0.636  -1.661  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.594  -4.139  -2.201  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.626  -4.707  -3.070  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.936  -3.730  -4.206  1.00  0.00           C  
ATOM    653  O   TYR A 162       2.022  -3.190  -4.823  1.00  0.00           O  
ATOM    654  CB  TYR A 162       2.132  -6.009  -3.716  1.00  0.00           C  
ATOM    655  CG  TYR A 162       1.937  -7.206  -2.808  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       3.035  -7.792  -2.154  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       0.655  -7.760  -2.642  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       2.848  -8.887  -1.290  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       0.447  -8.806  -1.733  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       1.545  -9.380  -1.064  1.00  0.00           C  
ATOM    661  OH  TYR A 162       1.346 -10.410  -0.200  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.637  -4.195  -2.537  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.522  -4.903  -2.487  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       1.185  -5.771  -4.189  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.829  -6.301  -4.501  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       4.023  -7.392  -2.322  1.00  0.00           H  
ATOM    667  HD2 TYR A 162      -0.180  -7.379  -3.203  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       3.690  -9.335  -0.781  1.00  0.00           H  
ATOM    669  HE2 TYR A 162      -0.554  -9.155  -1.546  1.00  0.00           H  
ATOM    670  HH  TYR A 162       0.421 -10.694  -0.191  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.212  -3.551  -4.537  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.699  -2.590  -5.528  1.00  0.00           C  
ATOM    673  C   TYR A 163       6.023  -3.102  -6.093  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.663  -3.954  -5.480  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.920  -1.234  -4.842  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.922  -1.302  -3.701  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       5.526  -1.798  -2.447  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       7.258  -0.914  -3.902  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       6.442  -1.867  -1.389  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       8.192  -1.004  -2.857  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       7.778  -1.478  -1.593  1.00  0.00           C  
ATOM    682  OH  TYR A 163       8.619  -1.485  -0.531  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.937  -4.075  -4.049  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.972  -2.477  -6.334  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       5.266  -0.513  -5.585  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.967  -0.869  -4.458  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       4.505  -2.106  -2.293  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       7.566  -0.539  -4.866  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       6.129  -2.195  -0.413  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       9.220  -0.718  -3.026  1.00  0.00           H  
ATOM    691  HH  TYR A 163       9.556  -1.521  -0.816  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.473  -2.599  -7.241  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.795  -2.937  -7.783  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.821  -1.910  -7.297  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.437  -0.762  -7.070  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.712  -3.015  -9.311  1.00  0.00           C  
ATOM    697  CG  ARG A 164       7.330  -4.463  -9.630  1.00  0.00           C  
ATOM    698  CD  ARG A 164       6.656  -4.698 -10.966  1.00  0.00           C  
ATOM    699  NE  ARG A 164       7.593  -4.796 -12.089  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       7.242  -5.075 -13.349  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       5.956  -5.217 -13.676  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       8.196  -5.218 -14.262  1.00  0.00           N  
ATOM    703  H   ARG A 164       5.974  -1.818  -7.659  1.00  0.00           H  
ATOM    704  HA  ARG A 164       8.085  -3.929  -7.428  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       6.957  -2.318  -9.674  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.675  -2.784  -9.769  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       8.213  -5.096  -9.551  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       6.606  -4.798  -8.890  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       6.176  -5.660 -10.841  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       5.900  -3.934 -11.153  1.00  0.00           H  
ATOM    711  HE  ARG A 164       8.584  -4.873 -11.850  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       5.213  -5.118 -12.991  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       5.621  -5.487 -14.599  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       9.179  -5.090 -14.039  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       7.972  -5.441 -15.231  1.00  0.00           H  
ATOM    716  N   PRO A 165      10.104  -2.281  -7.152  1.00  0.00           N  
ATOM    717  CA  PRO A 165      11.138  -1.366  -6.678  1.00  0.00           C  
ATOM    718  C   PRO A 165      11.257  -0.171  -7.627  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.995  -0.294  -8.827  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.427  -2.192  -6.625  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.176  -3.343  -7.596  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.674  -3.578  -7.483  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.889  -1.013  -5.675  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.300  -1.608  -6.910  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.561  -2.601  -5.625  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.425  -3.030  -8.612  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.736  -4.234  -7.315  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.288  -3.964  -8.425  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.468  -4.284  -6.677  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.659   0.995  -7.113  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.698   2.212  -7.920  1.00  0.00           C  
ATOM    732  C   VAL A 166      12.753   2.141  -9.033  1.00  0.00           C  
ATOM    733  O   VAL A 166      12.550   2.779 -10.063  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.767   3.456  -7.010  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      12.556   4.642  -7.545  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      10.345   3.991  -6.780  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.865   1.067  -6.121  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.743   2.268  -8.434  1.00  0.00           H  
ATOM    739  HB  VAL A 166      12.226   3.173  -6.065  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      12.526   5.440  -6.803  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      13.591   4.347  -7.707  1.00  0.00           H  
ATOM    742 HG13 VAL A 166      12.117   5.001  -8.473  1.00  0.00           H  
ATOM    743 HG21 VAL A 166       9.886   4.267  -7.729  1.00  0.00           H  
ATOM    744 HG22 VAL A 166       9.740   3.227  -6.295  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      10.383   4.880  -6.148  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.779   1.298  -8.940  1.00  0.00           N  
ATOM    747  CA  ASP A 167      14.825   1.117  -9.959  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.365   0.463 -11.285  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.204   0.010 -12.062  1.00  0.00           O  
ATOM    750  CB  ASP A 167      16.031   0.386  -9.338  1.00  0.00           C  
ATOM    751  CG  ASP A 167      15.707  -0.993  -8.762  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      15.364  -1.942  -9.500  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      15.803  -1.142  -7.524  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.862   0.744  -8.099  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.185   2.111 -10.228  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      16.825   0.284 -10.076  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      16.428   1.013  -8.538  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.065   0.439 -11.612  1.00  0.00           N  
ATOM    759  CA  HIS A 168      12.511  -0.231 -12.790  1.00  0.00           C  
ATOM    760  C   HIS A 168      11.832   0.733 -13.789  1.00  0.00           C  
ATOM    761  O   HIS A 168      12.383   0.965 -14.864  1.00  0.00           O  
ATOM    762  CB  HIS A 168      11.623  -1.397 -12.333  1.00  0.00           C  
ATOM    763  CG  HIS A 168      11.583  -2.533 -13.325  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      12.356  -3.665 -13.230  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      10.845  -2.633 -14.474  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      12.077  -4.450 -14.280  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      11.150  -3.866 -15.060  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.416   0.869 -10.973  1.00  0.00           H  
ATOM    769  HA  HIS A 168      13.340  -0.691 -13.326  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      12.032  -1.803 -11.405  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      10.619  -1.052 -12.100  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      13.047  -3.835 -12.495  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      10.164  -1.899 -14.881  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      12.546  -5.405 -14.475  1.00  0.00           H  
ATOM    775  N   TYR A 169      10.640   1.262 -13.493  1.00  0.00           N  
ATOM    776  CA  TYR A 169       9.772   2.054 -14.375  1.00  0.00           C  
ATOM    777  C   TYR A 169       9.146   3.248 -13.622  1.00  0.00           C  
ATOM    778  O   TYR A 169       8.000   3.613 -13.872  1.00  0.00           O  
ATOM    779  CB  TYR A 169       8.703   1.134 -15.013  1.00  0.00           C  
ATOM    780  CG  TYR A 169       7.661   0.548 -14.061  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       7.949  -0.602 -13.305  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       6.390   1.140 -13.934  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       7.010  -1.136 -12.408  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       5.449   0.611 -13.032  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       5.754  -0.516 -12.249  1.00  0.00           C  
ATOM    786  OH  TYR A 169       4.842  -0.992 -11.358  1.00  0.00           O  
ATOM    787  H   TYR A 169      10.275   1.097 -12.560  1.00  0.00           H  
ATOM    788  HA  TYR A 169      10.380   2.465 -15.181  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       8.183   1.707 -15.783  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       9.208   0.315 -15.527  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       8.901  -1.083 -13.397  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       6.148   2.021 -14.515  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       7.263  -2.014 -11.843  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       4.485   1.063 -12.912  1.00  0.00           H  
ATOM    795  HH  TYR A 169       3.981  -0.557 -11.446  1.00  0.00           H  
ATOM    796  N   SER A 170       9.868   3.827 -12.660  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.359   4.740 -11.635  1.00  0.00           C  
ATOM    798  C   SER A 170       8.421   5.828 -12.178  1.00  0.00           C  
ATOM    799  O   SER A 170       8.901   6.808 -12.746  1.00  0.00           O  
ATOM    800  CB  SER A 170      10.545   5.370 -10.903  1.00  0.00           C  
ATOM    801  OG  SER A 170      11.367   6.088 -11.815  1.00  0.00           O  
ATOM    802  H   SER A 170      10.833   3.532 -12.590  1.00  0.00           H  
ATOM    803  HA  SER A 170       8.806   4.145 -10.910  1.00  0.00           H  
ATOM    804  HB2 SER A 170      10.164   6.037 -10.133  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.125   4.591 -10.422  1.00  0.00           H  
ATOM    806  HG  SER A 170      10.735   6.626 -12.334  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.115   5.707 -11.952  1.00  0.00           N  
ATOM    808  CA  ASN A 171       6.121   6.732 -12.256  1.00  0.00           C  
ATOM    809  C   ASN A 171       5.168   6.768 -11.082  1.00  0.00           C  
ATOM    810  O   ASN A 171       4.892   5.709 -10.525  1.00  0.00           O  
ATOM    811  CB  ASN A 171       5.312   6.373 -13.516  1.00  0.00           C  
ATOM    812  CG  ASN A 171       5.840   7.063 -14.760  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       6.973   6.845 -15.166  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.030   7.887 -15.403  1.00  0.00           N  
ATOM    815  H   ASN A 171       6.770   4.914 -11.427  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.607   7.701 -12.373  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       5.338   5.297 -13.665  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       4.271   6.666 -13.372  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       4.076   8.074 -15.130  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       5.400   8.375 -16.209  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.563   7.922 -10.783  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.489   7.956  -9.792  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.383   7.027 -10.273  1.00  0.00           C  
ATOM    824  O   GLN A 172       2.124   6.008  -9.649  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.951   9.377  -9.542  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.734   9.404  -8.586  1.00  0.00           C  
ATOM    827  CD  GLN A 172       2.108   9.140  -7.130  1.00  0.00           C  
ATOM    828  OE1 GLN A 172       2.523  10.038  -6.408  1.00  0.00           O  
ATOM    829  NE2 GLN A 172       1.956   7.929  -6.626  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.766   8.741 -11.346  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.878   7.563  -8.851  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.747   9.999  -9.140  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       2.656   9.809 -10.493  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.262  10.383  -8.634  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       0.971   8.693  -8.904  1.00  0.00           H  
ATOM    836 HE21 GLN A 172       1.618   7.123  -7.140  1.00  0.00           H  
ATOM    837 HE22 GLN A 172       2.259   7.770  -5.681  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.727   7.358 -11.385  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.504   6.678 -11.804  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.687   5.174 -11.959  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.234   4.415 -11.658  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.021   7.228 -13.147  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -0.640   8.597 -13.060  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -1.008   9.064 -11.984  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -0.771   9.299 -14.169  1.00  0.00           N  
ATOM    846  H   ASN A 173       1.984   8.218 -11.860  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.271   6.845 -11.054  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.864   7.261 -13.831  1.00  0.00           H  
ATOM    849  HB3 ASN A 173      -0.692   6.519 -13.553  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -0.413   8.956 -15.050  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -1.046  10.278 -14.108  1.00  0.00           H  
ATOM    852  N   ASN A 174       1.864   4.724 -12.405  1.00  0.00           N  
ATOM    853  CA  ASN A 174       2.087   3.317 -12.696  1.00  0.00           C  
ATOM    854  C   ASN A 174       2.460   2.553 -11.413  1.00  0.00           C  
ATOM    855  O   ASN A 174       2.549   1.328 -11.401  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.127   3.219 -13.823  1.00  0.00           C  
ATOM    857  CG  ASN A 174       2.863   2.028 -14.737  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       2.304   1.014 -14.345  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       3.206   2.129 -16.004  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.678   5.321 -12.443  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.151   2.899 -13.072  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       3.067   4.116 -14.441  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       4.130   3.172 -13.405  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       3.660   2.944 -16.402  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       3.013   1.340 -16.615  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.650   3.277 -10.308  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.714   2.774  -8.946  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.378   2.979  -8.242  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.282   2.652  -7.064  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.800   3.522  -8.157  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.196   3.017  -8.384  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.711   2.919  -9.686  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       5.977   2.623  -7.286  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       6.986   2.405  -9.906  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.265   2.126  -7.496  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.760   1.987  -8.804  1.00  0.00           C  
ATOM    877  H   PHE A 175       2.617   4.289 -10.362  1.00  0.00           H  
ATOM    878  HA  PHE A 175       2.942   1.706  -8.943  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.766   4.589  -8.370  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.596   3.408  -7.094  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.140   3.227 -10.544  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.606   2.674  -6.271  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.294   2.356 -10.942  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.839   1.843  -6.625  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.728   1.541  -8.935  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.365   3.563  -8.883  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -0.968   3.658  -8.316  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.764   2.533  -8.958  1.00  0.00           C  
ATOM    889  O   VAL A 176      -1.996   1.529  -8.293  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.569   5.071  -8.476  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.918   5.121  -7.760  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.680   6.140  -7.824  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.480   3.862  -9.842  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -0.926   3.449  -7.246  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.706   5.313  -9.530  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -3.333   6.127  -7.797  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -3.627   4.448  -8.242  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -2.794   4.817  -6.717  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -1.106   7.134  -7.938  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -0.530   5.898  -6.775  1.00  0.00           H  
ATOM    901 HG23 VAL A 176       0.291   6.153  -8.288  1.00  0.00           H  
ATOM    902  N   HIS A 177      -2.102   2.648 -10.245  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.953   1.697 -10.943  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.437   0.267 -10.780  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.166  -0.586 -10.283  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -3.078   2.099 -12.418  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -3.853   1.094 -13.233  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -5.196   0.807 -13.111  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -3.328   0.252 -14.177  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.474  -0.192 -13.965  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -4.375  -0.539 -14.661  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.797   3.468 -10.758  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.946   1.743 -10.494  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.578   3.067 -12.486  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -2.082   2.206 -12.849  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -5.861   1.229 -12.474  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -2.292   0.205 -14.487  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -6.450  -0.645 -14.076  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.189  -0.004 -11.176  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.650  -1.369 -11.181  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.531  -1.931  -9.757  1.00  0.00           C  
ATOM    922  O   ASP A 178      -0.710  -3.125  -9.531  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.709  -1.392 -11.897  1.00  0.00           C  
ATOM    924  CG  ASP A 178       1.008  -2.751 -12.533  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       1.176  -3.769 -11.830  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       1.092  -2.826 -13.778  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.630   0.739 -11.568  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.338  -2.001 -11.745  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.706  -0.639 -12.687  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.504  -1.136 -11.196  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.274  -1.064  -8.774  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.133  -1.450  -7.377  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.495  -1.752  -6.761  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.591  -2.759  -6.067  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.572  -0.308  -6.627  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.665  -0.370  -4.812  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.267  -0.083  -9.008  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.452  -2.387  -7.346  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.591  -0.229  -7.008  1.00  0.00           H  
ATOM    940  HB3 CYS A 179       0.048   0.613  -6.872  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.551  -0.964  -7.010  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.913  -1.348  -6.632  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.253  -2.673  -7.328  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.644  -3.629  -6.660  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -4.931  -0.227  -6.953  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.357  -0.628  -6.538  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.615   1.090  -6.226  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.431  -0.087  -7.510  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.926  -1.528  -5.559  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -4.917  -0.039  -8.027  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.403  -0.818  -5.465  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -7.069   0.161  -6.786  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.658  -1.534  -7.064  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -5.269   1.879  -6.601  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -4.786   0.976  -5.158  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -3.583   1.393  -6.382  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.025  -2.764  -8.644  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.340  -3.929  -9.474  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.727  -5.218  -8.941  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.272  -6.303  -9.145  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -3.788  -3.702 -10.887  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.196  -4.761 -11.897  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.268  -5.357 -11.829  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -3.375  -4.986 -12.905  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.682  -1.932  -9.117  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.424  -4.039  -9.505  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.119  -2.733 -11.244  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -2.702  -3.705 -10.830  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -2.501  -4.489 -12.991  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -3.679  -5.626 -13.630  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.563  -5.114  -8.308  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.901  -6.227  -7.664  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.360  -6.373  -6.229  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.692  -7.483  -5.844  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.376  -6.068  -7.803  1.00  0.00           C  
ATOM    976  CG1 ILE A 182       0.026  -6.385  -9.249  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.426  -6.941  -6.826  1.00  0.00           C  
ATOM    978  CD1 ILE A 182      -0.108  -7.869  -9.616  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.109  -4.207  -8.315  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.223  -7.137  -8.158  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.114  -5.029  -7.594  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.581  -5.794  -9.935  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       1.059  -6.081  -9.384  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.138  -7.988  -6.907  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       1.493  -6.822  -7.015  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       0.206  -6.614  -5.817  1.00  0.00           H  
ATOM    987 HD11 ILE A 182       0.101  -7.971 -10.675  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.616  -8.451  -9.043  1.00  0.00           H  
ATOM    989 HD13 ILE A 182      -1.118  -8.245  -9.417  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.331  -5.323  -5.423  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.587  -5.411  -3.997  1.00  0.00           C  
ATOM    992  C   THR A 183      -4.002  -5.919  -3.740  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.163  -6.821  -2.916  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.307  -4.056  -3.343  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -0.950  -3.728  -3.541  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.577  -4.073  -1.837  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.070  -4.426  -5.816  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.897  -6.140  -3.578  1.00  0.00           H  
ATOM    999  HB  THR A 183      -2.924  -3.300  -3.822  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -0.883  -3.293  -4.411  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -1.968  -4.832  -1.349  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.335  -3.105  -1.417  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -3.631  -4.256  -1.639  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -5.007  -5.392  -4.444  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.387  -5.856  -4.379  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.400  -7.329  -4.759  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.702  -8.154  -3.900  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.292  -4.958  -5.243  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.751  -5.443  -5.264  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.244  -3.529  -4.679  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.817  -4.669  -5.136  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.739  -5.780  -3.355  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.917  -4.951  -6.268  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -9.154  -5.516  -4.256  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -9.360  -4.748  -5.845  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -8.820  -6.422  -5.739  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -7.750  -2.872  -5.374  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -7.730  -3.481  -3.706  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -6.221  -3.167  -4.593  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.973  -7.658  -5.984  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.931  -9.019  -6.500  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -5.278  -9.967  -5.507  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.896 -10.928  -5.091  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -5.206  -9.023  -7.862  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -5.317 -10.343  -8.613  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -4.067 -11.197  -8.442  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.832 -10.949  -9.290  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -3.126 -10.831 -10.734  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.720  -6.913  -6.618  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.968  -9.360  -6.614  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.648  -8.292  -8.509  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -4.162  -8.740  -7.740  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -6.174 -10.891  -8.223  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.503 -10.164  -9.667  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -3.731 -11.064  -7.424  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -4.364 -12.219  -8.634  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.328 -10.052  -8.931  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -2.188 -11.818  -9.099  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -3.635  -9.974 -10.938  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -2.258 -10.819 -11.262  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -3.680 -11.612 -11.069  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -4.027  -9.744  -5.122  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.308 -10.661  -4.261  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -3.980 -10.814  -2.903  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -3.837 -11.880  -2.306  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.860 -10.204  -4.071  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.845 -11.054  -4.828  1.00  0.00           C  
ATOM   1048  CD  GLN A 186       0.064 -11.746  -3.823  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       1.190 -11.346  -3.552  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.452 -12.759  -3.162  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.559  -8.911  -5.448  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -3.322 -11.641  -4.734  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -1.717  -9.177  -4.365  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.633 -10.240  -3.011  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -1.338 -11.795  -5.458  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186      -0.277 -10.403  -5.483  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -1.339 -13.165  -3.462  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186       0.178 -13.340  -2.624  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.676  -9.788  -2.408  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.468  -9.920  -1.205  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -6.621 -10.870  -1.506  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -6.737 -11.889  -0.830  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -5.925  -8.542  -0.709  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -6.074  -8.427   0.782  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -5.108  -8.738   1.711  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -7.111  -7.827   1.439  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -5.561  -8.342   2.909  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -6.786  -7.795   2.800  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.815  -8.943  -2.953  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -4.840 -10.374  -0.440  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -5.166  -7.817  -0.968  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -6.850  -8.246  -1.204  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -4.201  -9.160   1.515  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -7.990  -7.413   0.967  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -5.006  -8.440   3.830  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.439 -10.596  -2.524  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.649 -11.348  -2.833  1.00  0.00           C  
ATOM   1078  C   THR A 188      -8.317 -12.820  -3.173  1.00  0.00           C  
ATOM   1079  O   THR A 188      -9.040 -13.730  -2.767  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.453 -10.563  -3.898  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.707 -10.279  -5.053  1.00  0.00           O  
ATOM   1082  CG2 THR A 188     -10.003  -9.223  -3.364  1.00  0.00           C  
ATOM   1083  H   THR A 188      -7.281  -9.773  -3.100  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -9.266 -11.376  -1.937  1.00  0.00           H  
ATOM   1085  HB  THR A 188     -10.286 -11.168  -4.219  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -8.942 -10.950  -5.716  1.00  0.00           H  
ATOM   1087 HG21 THR A 188      -9.195  -8.589  -2.996  1.00  0.00           H  
ATOM   1088 HG22 THR A 188     -10.524  -8.682  -4.161  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -10.693  -9.404  -2.536  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -7.169 -13.061  -3.807  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -6.522 -14.348  -4.084  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -6.126 -15.046  -2.781  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -6.517 -16.186  -2.550  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -5.299 -14.062  -4.975  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -4.293 -15.188  -5.209  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.725 -13.620  -6.371  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.693 -12.236  -4.155  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -7.216 -14.997  -4.622  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -4.745 -13.250  -4.509  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -3.459 -14.790  -5.804  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -3.920 -15.565  -4.262  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -4.769 -16.010  -5.743  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -4.840 -13.201  -6.834  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -6.088 -14.473  -6.944  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -6.514 -12.875  -6.332  1.00  0.00           H  
ATOM   1106  N   THR A 190      -5.385 -14.398  -1.880  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -5.094 -14.938  -0.568  1.00  0.00           C  
ATOM   1108  C   THR A 190      -6.405 -15.206   0.199  1.00  0.00           C  
ATOM   1109  O   THR A 190      -6.483 -16.164   0.967  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -4.143 -13.920   0.074  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -2.833 -14.073  -0.446  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -4.025 -14.007   1.577  1.00  0.00           C  
ATOM   1113  H   THR A 190      -5.046 -13.450  -1.989  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -4.572 -15.888  -0.666  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -4.492 -12.920  -0.179  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -2.474 -14.885  -0.053  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -3.265 -13.304   1.905  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -4.983 -13.733   2.013  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -3.753 -15.019   1.863  1.00  0.00           H  
ATOM   1120  N   THR A 191      -7.464 -14.427  -0.046  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -8.737 -14.605   0.625  1.00  0.00           C  
ATOM   1122  C   THR A 191      -9.465 -15.871   0.135  1.00  0.00           C  
ATOM   1123  O   THR A 191     -10.332 -16.363   0.851  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -9.616 -13.346   0.488  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -8.924 -12.111   0.546  1.00  0.00           O  
ATOM   1126  CG2 THR A 191     -10.540 -13.254   1.690  1.00  0.00           C  
ATOM   1127  H   THR A 191      -7.389 -13.676  -0.721  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -8.522 -14.746   1.684  1.00  0.00           H  
ATOM   1129  HB  THR A 191     -10.195 -13.401  -0.431  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -8.057 -12.201   0.105  1.00  0.00           H  
ATOM   1131 HG21 THR A 191     -11.292 -12.487   1.528  1.00  0.00           H  
ATOM   1132 HG22 THR A 191     -11.024 -14.208   1.875  1.00  0.00           H  
ATOM   1133 HG23 THR A 191      -9.944 -13.005   2.561  1.00  0.00           H  
ATOM   1134  N   THR A 192      -9.093 -16.467  -1.004  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -9.644 -17.742  -1.479  1.00  0.00           C  
ATOM   1136  C   THR A 192      -9.522 -18.814  -0.373  1.00  0.00           C  
ATOM   1137  O   THR A 192     -10.455 -19.574  -0.120  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -8.942 -18.114  -2.810  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -9.764 -18.843  -3.683  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -7.676 -18.947  -2.616  1.00  0.00           C  
ATOM   1141  H   THR A 192      -8.378 -16.036  -1.576  1.00  0.00           H  
ATOM   1142  HA  THR A 192     -10.704 -17.590  -1.689  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -8.682 -17.192  -3.331  1.00  0.00           H  
ATOM   1144  HG1 THR A 192      -9.220 -19.086  -4.451  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -7.086 -18.951  -3.529  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -7.074 -18.513  -1.826  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -7.951 -19.966  -2.344  1.00  0.00           H  
ATOM   1148  N   THR A 193      -8.410 -18.805   0.378  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -8.106 -19.713   1.479  1.00  0.00           C  
ATOM   1150  C   THR A 193      -9.092 -19.554   2.650  1.00  0.00           C  
ATOM   1151  O   THR A 193      -9.194 -20.414   3.523  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -6.650 -19.424   1.899  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -5.778 -19.443   0.768  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -6.122 -20.401   2.945  1.00  0.00           C  
ATOM   1155  H   THR A 193      -7.690 -18.121   0.181  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -8.185 -20.736   1.122  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -6.610 -18.424   2.332  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -5.934 -20.277   0.274  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -6.678 -20.252   3.872  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -6.253 -21.429   2.609  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -5.070 -20.208   3.149  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -9.842 -18.457   2.677  1.00  0.00           N  
ATOM   1163  CA  LYS A 194     -10.741 -18.037   3.741  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -12.170 -17.878   3.233  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -12.979 -17.257   3.914  1.00  0.00           O  
ATOM   1166  CB  LYS A 194     -10.190 -16.756   4.378  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -8.736 -16.979   4.821  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -8.254 -15.927   5.817  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -8.746 -16.193   7.244  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -8.476 -15.034   8.116  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -9.707 -17.791   1.932  1.00  0.00           H  
ATOM   1172  HA  LYS A 194     -10.772 -18.800   4.514  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194     -10.237 -15.929   3.668  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194     -10.809 -16.513   5.237  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -8.645 -17.978   5.246  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -8.092 -16.925   3.943  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -7.164 -15.937   5.814  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -8.600 -14.953   5.477  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194      -9.819 -16.392   7.237  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -8.227 -17.073   7.633  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -8.604 -15.266   9.098  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -7.523 -14.709   7.991  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -9.106 -14.267   7.899  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -12.471 -18.405   2.048  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -13.794 -18.314   1.441  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -14.161 -16.868   1.124  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -15.320 -16.473   1.268  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -11.729 -18.889   1.562  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -13.810 -18.887   0.513  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -14.538 -18.727   2.124  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -13.174 -16.052   0.732  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -13.394 -14.658   0.367  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -14.063 -13.904   1.520  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -13.593 -13.990   2.658  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -14.020 -14.552  -1.036  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -13.055 -15.060  -2.124  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -13.265 -16.501  -2.600  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -13.911 -17.319  -1.911  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -12.786 -16.791  -3.722  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -12.240 -16.442   0.649  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -12.462 -14.146   0.255  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -14.978 -15.067  -1.085  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -14.191 -13.494  -1.239  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -13.172 -14.410  -2.986  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -12.023 -14.941  -1.792  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -15.084 -13.124   1.184  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -16.077 -12.335   1.921  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -16.323 -11.029   1.177  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -17.427 -10.500   1.241  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -15.645 -12.036   3.354  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -16.649 -11.298   4.244  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -17.002 -11.799   5.305  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -17.096 -10.095   3.924  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -15.203 -13.126   0.190  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -17.012 -12.893   1.951  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -15.449 -12.982   3.847  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -14.712 -11.486   3.276  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -17.128  -9.781   2.954  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -17.715  -9.607   4.573  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -15.299 -10.476   0.524  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.390  -9.172  -0.118  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.515  -9.166  -1.154  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -16.810 -10.192  -1.767  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.050  -8.807  -0.764  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.931  -8.581   0.231  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -12.198  -9.671   0.739  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.631  -7.275   0.661  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -11.178  -9.453   1.681  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.569  -7.054   1.552  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.833  -8.142   2.049  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -14.432 -10.982   0.477  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.621  -8.434   0.651  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -13.761  -9.592  -1.465  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.182  -7.894  -1.342  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -12.406 -10.676   0.398  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -13.205  -6.432   0.299  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -10.615 -10.283   2.086  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -11.322  -6.048   1.856  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198      -9.992  -7.973   2.703  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.110  -7.997  -1.360  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.194  -7.745  -2.297  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.864  -6.452  -3.051  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.943  -5.732  -2.659  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.523  -7.684  -1.519  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -19.463  -6.789  -0.419  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -19.928  -9.053  -0.964  1.00  0.00           C  
ATOM   1247  H   THR A 199     -16.807  -7.175  -0.862  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.254  -8.555  -3.022  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.305  -7.347  -2.197  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -20.391  -6.659  -0.154  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -20.802  -8.953  -0.327  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -20.158  -9.733  -1.784  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -19.133  -9.478  -0.359  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.588  -6.115  -4.120  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.260  -4.988  -4.988  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -18.135  -3.657  -4.239  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -17.198  -2.900  -4.499  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.282  -4.919  -6.133  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -18.645  -5.510  -7.395  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -19.646  -5.931  -8.469  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -20.366  -6.925  -8.230  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -19.611  -5.376  -9.593  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.287  -6.759  -4.482  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.276  -5.192  -5.407  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -20.188  -5.464  -5.865  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -19.560  -3.886  -6.319  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -17.957  -4.769  -7.792  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -18.062  -6.393  -7.127  1.00  0.00           H  
ATOM   1269  N   THR A 201     -19.028  -3.397  -3.284  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.967  -2.282  -2.339  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.614  -2.233  -1.622  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.973  -1.182  -1.533  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -20.095  -2.475  -1.304  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -21.316  -2.726  -1.970  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -20.264  -1.284  -0.361  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.802  -4.040  -3.184  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -19.117  -1.347  -2.878  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.864  -3.355  -0.698  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -21.948  -2.014  -1.785  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -19.317  -1.018   0.110  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -20.634  -0.432  -0.924  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -20.964  -1.534   0.432  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -17.223  -3.374  -1.066  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -16.108  -3.552  -0.148  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.792  -3.411  -0.918  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.883  -2.696  -0.502  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -16.267  -4.950   0.479  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -15.689  -5.101   1.882  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -15.088  -4.146   2.414  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -15.886  -6.209   2.432  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.734  -4.217  -1.299  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -16.159  -2.790   0.632  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -17.332  -5.177   0.556  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -15.815  -5.702  -0.170  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.735  -4.018  -2.110  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.666  -3.896  -3.091  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.427  -2.428  -3.416  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.286  -1.984  -3.438  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -14.022  -4.719  -4.358  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -14.022  -6.235  -4.069  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -13.095  -4.436  -5.558  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.609  -6.806  -3.983  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.544  -4.563  -2.389  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.752  -4.281  -2.646  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -15.032  -4.446  -4.663  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.540  -6.436  -3.133  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -14.555  -6.758  -4.861  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -12.048  -4.569  -5.271  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -13.314  -5.129  -6.371  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -13.231  -3.418  -5.919  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -11.976  -6.087  -3.479  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -12.626  -7.745  -3.434  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -12.205  -6.953  -4.985  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.478  -1.658  -3.690  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.400  -0.314  -4.166  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.778   0.597  -3.108  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.909   1.410  -3.430  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.853  -0.006  -4.547  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -16.269   1.436  -4.424  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -17.586   1.638  -5.192  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -18.369   2.919  -4.877  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -17.635   4.156  -5.203  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.446  -1.925  -3.620  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.763  -0.332  -5.050  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -15.991  -0.349  -5.564  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -16.549  -0.558  -3.918  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -16.393   1.638  -3.364  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -15.459   2.009  -4.840  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.377   1.590  -6.262  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -18.251   0.807  -4.955  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -19.291   2.902  -5.460  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -18.643   2.928  -3.820  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -17.237   4.100  -6.137  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -18.279   4.943  -5.196  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -16.934   4.338  -4.497  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -14.220   0.442  -1.860  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.626   1.099  -0.695  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -12.150   0.704  -0.599  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.292   1.587  -0.552  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.422   0.786   0.588  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.809   1.445   0.445  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.724   1.298   1.866  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.644   1.316   1.711  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.961  -0.242  -1.758  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.684   2.176  -0.841  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.543  -0.295   0.679  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.704   2.505   0.206  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.349   0.963  -0.365  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -13.699   2.384   1.871  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -14.272   0.960   2.746  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -12.710   0.906   1.940  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.318   2.073   2.424  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -17.693   1.456   1.473  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -16.500   0.324   2.131  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.858  -0.602  -0.570  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.506  -1.142  -0.467  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.591  -0.535  -1.522  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.480  -0.144  -1.191  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.539  -2.673  -0.580  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -9.173  -3.265  -0.948  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.976  -5.020  -0.547  1.00  0.00           S  
ATOM   1362  CE  MET A 206     -10.361  -5.670  -1.500  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.618  -1.277  -0.597  1.00  0.00           H  
ATOM   1364  HA  MET A 206     -10.101  -0.883   0.513  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.880  -3.090   0.366  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -11.235  -2.970  -1.359  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -9.037  -3.114  -2.031  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.393  -2.723  -0.413  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -11.302  -5.403  -1.021  1.00  0.00           H  
ATOM   1370  HE2 MET A 206     -10.342  -5.216  -2.491  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.290  -6.755  -1.578  1.00  0.00           H  
ATOM   1372  N   GLU A 207     -10.029  -0.470  -2.775  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.253   0.071  -3.874  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.850   1.508  -3.572  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.665   1.809  -3.612  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.073  -0.002  -5.158  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.178  -1.410  -5.741  1.00  0.00           C  
ATOM   1378  CD  GLU A 207      -9.606  -1.504  -7.161  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207      -9.899  -0.616  -8.003  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207      -8.953  -2.508  -7.495  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.929  -0.879  -3.000  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.342  -0.516  -3.997  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.086   0.312  -4.939  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.629   0.682  -5.880  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.743  -2.120  -5.031  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -11.230  -1.661  -5.827  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.804   2.385  -3.229  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.536   3.784  -2.906  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.542   3.894  -1.754  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.675   4.763  -1.752  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.869   4.480  -2.568  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -10.898   5.926  -3.095  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -12.205   6.301  -3.804  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -13.007   7.354  -3.145  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -14.228   7.746  -3.554  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -14.801   7.178  -4.610  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -14.894   8.678  -2.884  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.764   2.080  -3.158  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -9.092   4.241  -3.794  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.678   3.904  -3.016  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -11.036   4.479  -1.490  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -10.682   6.623  -2.292  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -10.108   6.027  -3.835  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -11.920   6.648  -4.794  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -12.826   5.415  -3.925  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -12.593   7.816  -2.347  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -14.281   6.543  -5.215  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -15.731   7.462  -4.931  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -14.484   9.163  -2.086  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -15.817   9.027  -3.160  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.674   3.016  -0.767  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.767   2.922   0.362  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.353   2.547  -0.111  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.425   3.337   0.062  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.405   1.980   1.407  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -7.409   1.486   2.446  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.532   2.714   2.143  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.425   2.337  -0.846  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.673   3.915   0.792  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.832   1.107   0.922  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -6.734   0.769   1.982  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.836   2.337   2.796  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -7.917   1.000   3.276  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -9.122   3.577   2.670  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209     -10.291   3.038   1.433  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209     -10.001   2.034   2.853  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.182   1.376  -0.718  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.925   0.867  -1.257  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.307   1.896  -2.205  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.093   2.046  -2.176  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -5.221  -0.505  -1.897  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -4.099  -1.033  -2.788  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.497  -1.557  -0.803  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -7.000   0.805  -0.901  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.190   0.716  -0.458  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -6.108  -0.417  -2.524  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -3.893  -0.337  -3.596  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -3.187  -1.166  -2.213  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -4.418  -1.977  -3.223  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -5.772  -2.507  -1.263  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -4.610  -1.712  -0.186  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -6.321  -1.240  -0.164  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.099   2.664  -2.958  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.631   3.741  -3.820  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.757   4.707  -3.014  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.613   4.972  -3.383  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -5.837   4.492  -4.412  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.457   5.316  -5.641  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -6.477   6.403  -5.987  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -7.676   6.294  -5.652  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -6.062   7.422  -6.594  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.092   2.448  -2.984  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.038   3.297  -4.628  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.615   3.791  -4.707  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.233   5.169  -3.657  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -4.502   5.806  -5.455  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.351   4.642  -6.491  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.275   5.220  -1.892  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.554   6.172  -1.058  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.290   5.544  -0.496  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.276   6.222  -0.340  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.441   6.637   0.101  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.651   7.451  -0.352  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.223   8.734  -1.048  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -4.755   9.663  -0.393  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -5.376   8.834  -2.356  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.168   4.862  -1.558  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.260   7.030  -1.657  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.794   5.770   0.651  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.845   7.255   0.776  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.307   6.851  -0.986  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.215   7.725   0.535  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -5.786   8.094  -2.906  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -5.069   9.699  -2.803  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.347   4.269  -0.135  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.219   3.586   0.473  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.143   3.279  -0.575  1.00  0.00           C  
ATOM   1478  O   MET A 213       1.044   3.393  -0.277  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.757   2.330   1.142  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.704   2.667   2.307  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -4.093   1.532   2.521  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.240   0.023   2.988  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.215   3.754  -0.267  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.773   4.225   1.237  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.289   1.757   0.389  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.917   1.750   1.505  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.136   2.718   3.233  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.143   3.653   2.155  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -3.985  -0.757   3.130  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -2.559  -0.273   2.193  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -2.700   0.196   3.917  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.533   2.967  -1.811  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.341   2.844  -2.964  1.00  0.00           C  
ATOM   1494  C   CYS A 214       1.030   4.184  -3.218  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.233   4.213  -3.493  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.484   2.388  -4.176  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.991   0.641  -4.182  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.527   2.877  -2.000  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.113   2.101  -2.766  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.380   3.002  -4.245  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214       0.092   2.574  -5.074  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.305   5.302  -3.105  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.873   6.639  -3.254  1.00  0.00           C  
ATOM   1504  C   ILE A 215       1.896   6.903  -2.149  1.00  0.00           C  
ATOM   1505  O   ILE A 215       2.925   7.516  -2.432  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.241   7.704  -3.325  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -1.072   7.518  -4.609  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.338   9.128  -3.294  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.473   8.110  -4.501  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.696   5.216  -2.948  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.413   6.672  -4.196  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.895   7.585  -2.463  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.555   7.965  -5.458  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.201   6.460  -4.812  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215      -0.411   9.853  -3.604  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       0.629   9.362  -2.272  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       1.212   9.212  -3.946  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -2.963   7.714  -3.616  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.427   9.196  -4.447  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -3.050   7.806  -5.370  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.670   6.442  -0.919  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.694   6.547   0.114  1.00  0.00           C  
ATOM   1523  C   THR A 216       3.902   5.672  -0.244  1.00  0.00           C  
ATOM   1524  O   THR A 216       5.040   6.104  -0.075  1.00  0.00           O  
ATOM   1525  CB  THR A 216       2.047   6.169   1.455  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       1.023   7.084   1.775  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       3.023   6.132   2.620  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.788   5.985  -0.680  1.00  0.00           H  
ATOM   1529  HA  THR A 216       3.066   7.578   0.157  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.598   5.181   1.372  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       1.286   7.969   1.431  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       3.686   5.287   2.476  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       3.598   7.057   2.653  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       2.476   5.991   3.552  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.692   4.457  -0.749  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.774   3.524  -1.021  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.695   4.025  -2.136  1.00  0.00           C  
ATOM   1538  O   GLN A 217       6.916   3.964  -1.976  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.180   2.135  -1.284  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       5.132   1.007  -0.894  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       5.567   1.006   0.572  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       4.863   1.496   1.450  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       6.698   0.412   0.902  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.740   4.124  -0.865  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.388   3.475  -0.125  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.279   1.994  -0.687  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       3.910   2.039  -2.337  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       4.587   0.085  -1.067  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       6.008   1.034  -1.538  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       7.338   0.019   0.213  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       6.998   0.405   1.873  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.146   4.583  -3.222  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       5.946   5.292  -4.211  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.767   6.399  -3.553  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.930   6.554  -3.900  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       5.062   5.876  -5.322  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.805   6.752  -6.325  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.890   6.235  -7.063  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       5.428   8.098  -6.502  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.597   7.056  -7.962  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       6.108   8.917  -7.422  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       7.206   8.401  -8.146  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       7.871   9.211  -9.016  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.161   4.451  -3.413  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.642   4.583  -4.662  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.605   5.052  -5.863  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.262   6.460  -4.862  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.202   5.208  -6.935  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.605   8.510  -5.938  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.438   6.647  -8.502  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       5.788   9.939  -7.577  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       8.735   8.853  -9.308  1.00  0.00           H  
ATOM   1573  N   GLN A 219       6.212   7.162  -2.603  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.919   8.318  -2.045  1.00  0.00           C  
ATOM   1575  C   GLN A 219       8.077   7.854  -1.169  1.00  0.00           C  
ATOM   1576  O   GLN A 219       9.159   8.446  -1.201  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.941   9.215  -1.275  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       5.074   9.976  -2.299  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       4.075  10.954  -1.701  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       4.381  12.103  -1.382  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       2.831  10.535  -1.597  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.357   6.857  -2.145  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.343   8.899  -2.864  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.363   8.602  -0.586  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.482   9.933  -0.667  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.710  10.546  -2.963  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.549   9.270  -2.937  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       2.625   9.585  -1.881  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       2.082  11.227  -1.550  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.855   6.761  -0.438  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.848   6.129   0.410  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.070   5.733  -0.415  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.181   6.159  -0.097  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.236   4.904   1.103  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       7.313   5.288   2.262  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.299   4.173   2.529  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       5.691   4.325   3.865  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       5.114   3.388   4.626  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       4.912   2.159   4.164  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       4.744   3.683   5.866  1.00  0.00           N  
ATOM   1601  H   ARG A 220       6.920   6.370  -0.459  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       9.125   6.880   1.148  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.687   4.315   0.372  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       9.031   4.272   1.493  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       7.926   5.474   3.146  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       6.762   6.196   2.020  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       5.534   4.258   1.751  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       6.796   3.204   2.457  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       5.787   5.266   4.248  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       5.053   1.957   3.169  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       4.452   1.421   4.691  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       4.924   4.601   6.259  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       4.382   2.981   6.506  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.863   4.942  -1.472  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      10.919   4.534  -2.390  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.556   5.748  -3.061  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.778   5.838  -3.160  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.337   3.688  -3.522  1.00  0.00           C  
ATOM   1619  CG  GLU A 221       9.969   2.248  -3.220  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      11.181   1.412  -2.818  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      12.081   1.202  -3.670  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      11.197   0.939  -1.662  1.00  0.00           O  
ATOM   1623  H   GLU A 221       8.930   4.593  -1.657  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.692   3.975  -1.854  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.456   4.183  -3.940  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.101   3.638  -4.287  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221       9.206   2.215  -2.444  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221       9.549   1.843  -4.140  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.720   6.657  -3.571  1.00  0.00           N  
ATOM   1630  CA  SER A 222      11.115   7.815  -4.326  1.00  0.00           C  
ATOM   1631  C   SER A 222      12.130   8.587  -3.500  1.00  0.00           C  
ATOM   1632  O   SER A 222      13.170   8.909  -4.056  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.855   8.607  -4.714  1.00  0.00           C  
ATOM   1634  OG  SER A 222      10.122   9.830  -5.362  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.720   6.549  -3.483  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.606   7.474  -5.239  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.258   7.996  -5.392  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.273   8.816  -3.818  1.00  0.00           H  
ATOM   1639  HG  SER A 222      10.108  10.514  -4.659  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.916   8.822  -2.198  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.851   9.543  -1.379  1.00  0.00           C  
ATOM   1642  C   GLN A 223      14.227   8.882  -1.430  1.00  0.00           C  
ATOM   1643  O   GLN A 223      15.200   9.597  -1.644  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      12.272   9.668   0.039  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      13.380  10.069   1.001  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      12.869  10.539   2.352  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      12.498  11.703   2.499  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223      12.859   9.672   3.346  1.00  0.00           N  
ATOM   1649  H   GLN A 223      11.135   8.461  -1.669  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.959  10.541  -1.802  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.483  10.421   0.040  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      11.851   8.719   0.369  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      14.014   9.196   1.123  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      13.944  10.874   0.538  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223      13.396   8.808   3.241  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      12.543   9.930   4.269  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.329   7.559  -1.270  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.619   6.881  -1.305  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.337   7.162  -2.628  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.508   7.546  -2.645  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.427   5.376  -1.109  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.490   6.998  -1.190  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      16.225   7.268  -0.487  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      14.933   5.186  -0.158  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.828   4.955  -1.915  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      16.405   4.896  -1.117  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.609   7.001  -3.733  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      16.128   7.148  -5.084  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.471   8.602  -5.399  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.364   8.877  -6.197  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      15.062   6.633  -6.053  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.622   6.155  -7.382  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      16.420   4.995  -7.417  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.340   6.845  -8.578  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      16.952   4.539  -8.635  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      15.876   6.395  -9.801  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      16.694   5.242  -9.832  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      17.244   4.790 -10.993  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.627   6.781  -3.615  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      17.032   6.544  -5.172  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.556   5.798  -5.576  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      14.299   7.401  -6.202  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      16.627   4.455  -6.503  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      14.717   7.728  -8.561  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      17.556   3.648  -8.668  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      15.666   6.946 -10.707  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      16.903   5.227 -11.796  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.731   9.527  -4.795  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      15.962  10.961  -4.868  1.00  0.00           C  
ATOM   1690  C   TYR A 226      17.235  11.335  -4.125  1.00  0.00           C  
ATOM   1691  O   TYR A 226      18.052  12.079  -4.664  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      14.768  11.761  -4.318  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      13.878  12.327  -5.402  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      14.194  13.582  -5.948  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      12.757  11.619  -5.872  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      13.403  14.136  -6.968  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      11.959  12.165  -6.895  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      12.281  13.424  -7.444  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      11.472  13.978  -8.385  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.971   9.146  -4.234  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      16.107  11.216  -5.912  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      14.182  11.159  -3.629  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      15.145  12.602  -3.733  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      15.044  14.123  -5.556  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      12.495  10.672  -5.422  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      13.653  15.107  -7.378  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      11.072  11.651  -7.239  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      11.200  14.855  -8.053  1.00  0.00           H  
ATOM   1709  N   GLN A 227      17.366  10.869  -2.884  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      18.500  11.118  -2.009  1.00  0.00           C  
ATOM   1711  C   GLN A 227      19.791  10.679  -2.691  1.00  0.00           C  
ATOM   1712  O   GLN A 227      20.603  11.525  -3.061  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.328  10.371  -0.678  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      17.375  11.035   0.323  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      17.909  10.893   1.744  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      18.127  11.890   2.434  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      18.174   9.669   2.173  1.00  0.00           N  
ATOM   1718  H   GLN A 227      16.596  10.308  -2.532  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      18.571  12.189  -1.819  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      17.985   9.357  -0.866  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      19.314  10.297  -0.220  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      17.256  12.088   0.082  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      16.395  10.570   0.273  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      18.028   8.870   1.563  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      18.537   9.502   3.101  1.00  0.00           H  
ATOM   1726  N   ARG A 228      19.959   9.361  -2.877  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      21.072   8.762  -3.603  1.00  0.00           C  
ATOM   1728  C   ARG A 228      22.451   9.273  -3.146  1.00  0.00           C  
ATOM   1729  O   ARG A 228      23.383   9.291  -3.955  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      20.769   8.985  -5.094  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      21.370   7.919  -6.010  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      20.953   8.264  -7.443  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      21.627   7.423  -8.445  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      22.514   7.843  -9.355  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      23.141   9.002  -9.192  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      22.753   7.107 -10.439  1.00  0.00           N  
ATOM   1737  H   ARG A 228      19.186   8.740  -2.660  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      21.039   7.691  -3.403  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      19.689   8.955  -5.239  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      21.110   9.980  -5.383  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      22.456   7.913  -5.924  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      20.966   6.946  -5.722  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      19.875   8.114  -7.535  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      21.158   9.318  -7.639  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      21.254   6.476  -8.489  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      23.013   9.553  -8.345  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      23.698   9.437  -9.927  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      22.271   6.226 -10.579  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      23.294   7.468 -11.218  1.00  0.00           H  
ATOM   1750  N   GLY A 229      22.590   9.696  -1.885  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      23.804  10.282  -1.341  1.00  0.00           C  
ATOM   1752  C   GLY A 229      24.572   9.210  -0.578  1.00  0.00           C  
ATOM   1753  O   GLY A 229      25.349   8.456  -1.179  1.00  0.00           O  
ATOM   1754  H   GLY A 229      21.790   9.638  -1.268  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      24.424  10.688  -2.144  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      23.538  11.104  -0.671  1.00  0.00           H  
ATOM   1757  N   ALA A 230      24.357   9.127   0.735  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      24.942   8.144   1.635  1.00  0.00           C  
ATOM   1759  C   ALA A 230      23.946   7.843   2.751  1.00  0.00           C  
ATOM   1760  O   ALA A 230      23.176   8.716   3.161  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      26.257   8.680   2.206  1.00  0.00           C  
ATOM   1762  H   ALA A 230      23.646   9.728   1.147  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      25.136   7.224   1.086  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      26.672   7.954   2.904  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      26.973   8.849   1.403  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      26.081   9.615   2.737  1.00  0.00           H  
ATOM   1767  N   SER A 231      23.945   6.605   3.231  1.00  0.00           N  
ATOM   1768  CA  SER A 231      22.994   6.105   4.211  1.00  0.00           C  
ATOM   1769  C   SER A 231      23.673   5.029   5.037  1.00  0.00           C  
ATOM   1770  O   SER A 231      22.941   4.170   5.571  1.00  0.00           O  
ATOM   1771  CB  SER A 231      21.772   5.533   3.486  1.00  0.00           C  
ATOM   1772  OG  SER A 231      21.196   6.480   2.593  1.00  0.00           O  
ATOM   1773  H   SER A 231      24.684   5.955   2.997  1.00  0.00           H  
ATOM   1774  HA  SER A 231      22.700   6.904   4.888  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      22.079   4.631   2.955  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      21.032   5.235   4.225  1.00  0.00           H  
ATOM   1777  HG  SER A 231      20.639   7.058   3.152  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A 121       6.122 -14.656   0.453  1.00  0.00           N  
ATOM      2  CA  VAL A 121       6.918 -14.319  -0.720  1.00  0.00           C  
ATOM      3  C   VAL A 121       5.973 -14.142  -1.913  1.00  0.00           C  
ATOM      4  O   VAL A 121       4.858 -14.680  -1.917  1.00  0.00           O  
ATOM      5  CB  VAL A 121       8.024 -15.371  -0.925  1.00  0.00           C  
ATOM      6  CG1 VAL A 121       9.032 -15.280   0.234  1.00  0.00           C  
ATOM      7  CG2 VAL A 121       7.518 -16.815  -1.045  1.00  0.00           C  
ATOM      8  H1  VAL A 121       5.624 -15.540   0.399  1.00  0.00           H  
ATOM      9  HA  VAL A 121       7.418 -13.364  -0.566  1.00  0.00           H  
ATOM     10  HB  VAL A 121       8.541 -15.129  -1.847  1.00  0.00           H  
ATOM     11 HG11 VAL A 121       9.426 -14.265   0.299  1.00  0.00           H  
ATOM     12 HG12 VAL A 121       8.560 -15.526   1.185  1.00  0.00           H  
ATOM     13 HG13 VAL A 121       9.867 -15.957   0.057  1.00  0.00           H  
ATOM     14 HG21 VAL A 121       7.060 -17.140  -0.111  1.00  0.00           H  
ATOM     15 HG22 VAL A 121       6.786 -16.885  -1.853  1.00  0.00           H  
ATOM     16 HG23 VAL A 121       8.357 -17.472  -1.282  1.00  0.00           H  
ATOM     17  N   VAL A 122       6.378 -13.363  -2.916  1.00  0.00           N  
ATOM     18  CA  VAL A 122       5.605 -13.181  -4.136  1.00  0.00           C  
ATOM     19  C   VAL A 122       5.547 -14.502  -4.919  1.00  0.00           C  
ATOM     20  O   VAL A 122       6.538 -14.928  -5.511  1.00  0.00           O  
ATOM     21  CB  VAL A 122       6.122 -11.981  -4.951  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       5.884 -10.661  -4.205  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       7.590 -12.052  -5.373  1.00  0.00           C  
ATOM     24  H   VAL A 122       7.216 -12.804  -2.792  1.00  0.00           H  
ATOM     25  HA  VAL A 122       4.588 -12.929  -3.842  1.00  0.00           H  
ATOM     26  HB  VAL A 122       5.532 -11.950  -5.860  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       5.807  -9.847  -4.917  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       4.970 -10.699  -3.615  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       6.718 -10.449  -3.539  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       8.231 -12.166  -4.500  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       7.739 -12.893  -6.042  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       7.868 -11.149  -5.913  1.00  0.00           H  
ATOM     33  N   GLY A 123       4.389 -15.154  -4.926  1.00  0.00           N  
ATOM     34  CA  GLY A 123       4.175 -16.482  -5.507  1.00  0.00           C  
ATOM     35  C   GLY A 123       3.176 -16.441  -6.660  1.00  0.00           C  
ATOM     36  O   GLY A 123       2.071 -16.977  -6.544  1.00  0.00           O  
ATOM     37  H   GLY A 123       3.647 -14.717  -4.401  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       5.116 -16.896  -5.871  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       3.796 -17.152  -4.736  1.00  0.00           H  
ATOM     40  N   GLY A 124       3.547 -15.788  -7.762  1.00  0.00           N  
ATOM     41  CA  GLY A 124       2.693 -15.601  -8.934  1.00  0.00           C  
ATOM     42  C   GLY A 124       2.496 -14.132  -9.298  1.00  0.00           C  
ATOM     43  O   GLY A 124       1.457 -13.759  -9.838  1.00  0.00           O  
ATOM     44  H   GLY A 124       4.515 -15.503  -7.824  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       3.149 -16.110  -9.782  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       1.713 -16.043  -8.764  1.00  0.00           H  
ATOM     47  N   LEU A 125       3.450 -13.261  -8.958  1.00  0.00           N  
ATOM     48  CA  LEU A 125       3.363 -11.821  -9.213  1.00  0.00           C  
ATOM     49  C   LEU A 125       4.424 -11.384 -10.205  1.00  0.00           C  
ATOM     50  O   LEU A 125       4.160 -10.492 -11.012  1.00  0.00           O  
ATOM     51  CB  LEU A 125       3.380 -11.008  -7.914  1.00  0.00           C  
ATOM     52  CG  LEU A 125       2.223 -11.399  -6.980  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       2.463 -10.863  -5.571  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       0.865 -10.918  -7.492  1.00  0.00           C  
ATOM     55  H   LEU A 125       4.289 -13.624  -8.523  1.00  0.00           H  
ATOM     56  HA  LEU A 125       2.424 -11.594  -9.687  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       4.337 -11.160  -7.427  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       3.289  -9.950  -8.152  1.00  0.00           H  
ATOM     59  HG  LEU A 125       2.193 -12.480  -6.897  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       2.486  -9.774  -5.574  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       1.686 -11.211  -4.895  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       3.410 -11.242  -5.205  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       0.669 -11.339  -8.478  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       0.077 -11.259  -6.822  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       0.866  -9.832  -7.562  1.00  0.00           H  
ATOM     66  N   GLY A 126       5.586 -12.037 -10.197  1.00  0.00           N  
ATOM     67  CA  GLY A 126       6.558 -11.936 -11.274  1.00  0.00           C  
ATOM     68  C   GLY A 126       7.613 -10.866 -11.071  1.00  0.00           C  
ATOM     69  O   GLY A 126       8.426 -10.650 -11.964  1.00  0.00           O  
ATOM     70  H   GLY A 126       5.753 -12.731  -9.474  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       7.045 -12.897 -11.417  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       6.029 -11.676 -12.176  1.00  0.00           H  
ATOM     73  N   GLY A 127       7.572 -10.177  -9.939  1.00  0.00           N  
ATOM     74  CA  GLY A 127       8.595  -9.225  -9.536  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.031  -8.076  -8.716  1.00  0.00           C  
ATOM     76  O   GLY A 127       8.301  -6.918  -9.013  1.00  0.00           O  
ATOM     77  H   GLY A 127       6.814 -10.411  -9.328  1.00  0.00           H  
ATOM     78  HA2 GLY A 127       9.328  -9.747  -8.932  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       9.111  -8.830 -10.411  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.202  -8.374  -7.717  1.00  0.00           N  
ATOM     81  CA  TYR A 128       6.735  -7.390  -6.763  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.456  -7.619  -5.431  1.00  0.00           C  
ATOM     83  O   TYR A 128       8.139  -8.631  -5.247  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.210  -7.519  -6.709  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.557  -6.986  -7.974  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.562  -7.775  -9.139  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.023  -5.683  -8.020  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       4.028  -7.289 -10.335  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.485  -5.181  -9.220  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.475  -5.998 -10.374  1.00  0.00           C  
ATOM     91  OH  TYR A 128       2.939  -5.582 -11.544  1.00  0.00           O  
ATOM     92  H   TYR A 128       6.909  -9.308  -7.489  1.00  0.00           H  
ATOM     93  HA  TYR A 128       6.986  -6.382  -7.101  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       4.928  -8.565  -6.577  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       4.848  -6.980  -5.847  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       5.002  -8.756  -9.136  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.024  -5.064  -7.136  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       4.054  -7.889 -11.232  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.079  -4.178  -9.256  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.633  -4.648 -11.549  1.00  0.00           H  
ATOM    101  N   MET A 129       7.314  -6.681  -4.505  1.00  0.00           N  
ATOM    102  CA  MET A 129       7.936  -6.695  -3.194  1.00  0.00           C  
ATOM    103  C   MET A 129       6.989  -6.025  -2.197  1.00  0.00           C  
ATOM    104  O   MET A 129       6.001  -5.384  -2.578  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.309  -5.991  -3.265  1.00  0.00           C  
ATOM    106  CG  MET A 129       9.231  -4.522  -3.718  1.00  0.00           C  
ATOM    107  SD  MET A 129      10.817  -3.659  -3.910  1.00  0.00           S  
ATOM    108  CE  MET A 129      11.470  -3.722  -2.228  1.00  0.00           C  
ATOM    109  H   MET A 129       6.763  -5.853  -4.715  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.085  -7.734  -2.884  1.00  0.00           H  
ATOM    111  HB2 MET A 129       9.773  -6.036  -2.282  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.949  -6.538  -3.960  1.00  0.00           H  
ATOM    113  HG2 MET A 129       8.736  -4.486  -4.688  1.00  0.00           H  
ATOM    114  HG3 MET A 129       8.620  -3.961  -3.011  1.00  0.00           H  
ATOM    115  HE1 MET A 129      11.792  -4.737  -1.998  1.00  0.00           H  
ATOM    116  HE2 MET A 129      12.320  -3.046  -2.146  1.00  0.00           H  
ATOM    117  HE3 MET A 129      10.694  -3.414  -1.529  1.00  0.00           H  
ATOM    118  N   LEU A 130       7.303  -6.161  -0.912  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.528  -5.652   0.202  1.00  0.00           C  
ATOM    120  C   LEU A 130       7.440  -4.744   1.014  1.00  0.00           C  
ATOM    121  O   LEU A 130       8.390  -5.212   1.639  1.00  0.00           O  
ATOM    122  CB  LEU A 130       6.006  -6.831   1.028  1.00  0.00           C  
ATOM    123  CG  LEU A 130       5.050  -6.374   2.138  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       3.735  -5.862   1.550  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       4.780  -7.551   3.064  1.00  0.00           C  
ATOM    126  H   LEU A 130       8.108  -6.729  -0.657  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.683  -5.080  -0.183  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.492  -7.533   0.371  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.855  -7.351   1.475  1.00  0.00           H  
ATOM    130  HG  LEU A 130       5.510  -5.579   2.727  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       3.889  -4.877   1.120  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       3.364  -6.542   0.782  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       2.995  -5.778   2.338  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       4.410  -8.398   2.490  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       5.708  -7.815   3.566  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       4.040  -7.287   3.815  1.00  0.00           H  
ATOM    137  N   GLY A 131       7.197  -3.438   0.957  1.00  0.00           N  
ATOM    138  CA  GLY A 131       8.155  -2.460   1.459  1.00  0.00           C  
ATOM    139  C   GLY A 131       8.076  -2.347   2.971  1.00  0.00           C  
ATOM    140  O   GLY A 131       9.064  -2.558   3.680  1.00  0.00           O  
ATOM    141  H   GLY A 131       6.372  -3.134   0.465  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       9.161  -2.780   1.184  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       7.961  -1.481   1.015  1.00  0.00           H  
ATOM    144  N   SER A 132       6.885  -2.003   3.455  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.541  -1.797   4.850  1.00  0.00           C  
ATOM    146  C   SER A 132       5.022  -1.780   4.931  1.00  0.00           C  
ATOM    147  O   SER A 132       4.321  -2.272   4.042  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.207  -0.500   5.344  1.00  0.00           C  
ATOM    149  OG  SER A 132       6.953  -0.100   6.678  1.00  0.00           O  
ATOM    150  H   SER A 132       6.113  -1.901   2.808  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.896  -2.635   5.442  1.00  0.00           H  
ATOM    152  HB2 SER A 132       8.269  -0.650   5.292  1.00  0.00           H  
ATOM    153  HB3 SER A 132       6.914   0.304   4.679  1.00  0.00           H  
ATOM    154  HG  SER A 132       6.980   0.881   6.688  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.532  -1.267   6.040  1.00  0.00           N  
ATOM    156  CA  ALA A 133       3.175  -1.189   6.495  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.911   0.240   6.966  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.847   1.038   7.045  1.00  0.00           O  
ATOM    159  CB  ALA A 133       3.073  -2.179   7.643  1.00  0.00           C  
ATOM    160  H   ALA A 133       5.191  -0.827   6.671  1.00  0.00           H  
ATOM    161  HA  ALA A 133       2.495  -1.446   5.687  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       3.311  -3.175   7.280  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       3.825  -1.911   8.383  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       2.070  -2.148   8.065  1.00  0.00           H  
ATOM    165  N   MET A 134       1.656   0.593   7.220  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.245   1.933   7.603  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.148   1.865   8.242  1.00  0.00           C  
ATOM    168  O   MET A 134      -0.871   0.874   8.088  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.250   2.841   6.353  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.388   2.286   5.215  1.00  0.00           C  
ATOM    171  SD  MET A 134       1.156   1.028   4.137  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.797   2.092   2.840  1.00  0.00           C  
ATOM    173  H   MET A 134       0.904  -0.059   7.009  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.953   2.328   8.333  1.00  0.00           H  
ATOM    175  HB2 MET A 134       0.856   3.815   6.638  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.267   2.979   5.976  1.00  0.00           H  
ATOM    177  HG2 MET A 134      -0.515   1.861   5.650  1.00  0.00           H  
ATOM    178  HG3 MET A 134       0.076   3.117   4.588  1.00  0.00           H  
ATOM    179  HE1 MET A 134       2.096   1.482   1.984  1.00  0.00           H  
ATOM    180  HE2 MET A 134       1.008   2.770   2.524  1.00  0.00           H  
ATOM    181  HE3 MET A 134       2.632   2.662   3.245  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.553   2.926   8.934  1.00  0.00           N  
ATOM    183  CA  SER A 135      -1.896   3.128   9.465  1.00  0.00           C  
ATOM    184  C   SER A 135      -2.960   3.259   8.363  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.631   3.421   7.180  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.868   4.347  10.401  1.00  0.00           C  
ATOM    187  OG  SER A 135      -0.904   5.332  10.051  1.00  0.00           O  
ATOM    188  H   SER A 135       0.108   3.665   9.139  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.153   2.253  10.060  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -2.859   4.800  10.461  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -1.596   3.981  11.388  1.00  0.00           H  
ATOM    192  HG  SER A 135      -1.015   5.576   9.104  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.248   3.219   8.740  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.372   3.355   7.829  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.277   4.734   7.160  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.258   5.727   7.884  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.665   3.232   8.656  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.821   1.950   9.509  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -7.694   0.868   8.858  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -6.900  -0.210   8.263  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -6.542  -1.362   8.842  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -6.885  -1.666  10.092  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -5.835  -2.238   8.142  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.530   3.124   9.707  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -5.324   2.559   7.084  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.702   4.078   9.344  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.517   3.345   7.989  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -5.855   1.533   9.792  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.303   2.233  10.445  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -8.356   0.447   9.611  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -8.318   1.308   8.083  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -6.643  -0.086   7.287  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.441  -1.038  10.673  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -6.524  -2.523  10.504  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -5.476  -2.043   7.215  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -5.565  -3.111   8.597  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.293   4.845   5.819  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.161   6.131   5.124  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.343   7.089   5.320  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.255   8.246   4.915  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -4.987   5.788   3.643  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.565   4.390   3.507  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.285   3.753   4.862  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.264   6.637   5.481  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.505   6.490   2.988  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -3.930   5.746   3.398  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.638   4.449   3.340  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.077   3.844   2.705  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -6.049   3.012   5.096  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.296   3.293   4.853  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.426   6.611   5.940  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.629   7.334   6.325  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.218   8.182   5.185  1.00  0.00           C  
ATOM    234  O   LEU A 138      -8.929   9.368   5.047  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.382   8.104   7.633  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.527   7.940   8.641  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.223   8.830   9.843  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -10.918   8.259   8.079  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.380   5.658   6.258  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.345   6.556   6.564  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.471   7.734   8.106  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.222   9.159   7.424  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.524   6.901   8.974  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -9.226   9.878   9.544  1.00  0.00           H  
ATOM    245 HD12 LEU A 138      -9.966   8.675  10.618  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -8.246   8.573  10.246  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.637   8.390   8.883  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -10.889   9.173   7.484  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.262   7.434   7.460  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.032   7.544   4.345  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.491   8.081   3.069  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.644   9.083   3.297  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.195   9.190   4.398  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.877   6.869   2.177  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.691   5.897   1.925  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.475   7.268   0.822  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.734   6.290   0.808  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.264   6.580   4.516  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.666   8.623   2.607  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.643   6.311   2.716  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -9.119   5.728   2.836  1.00  0.00           H  
ATOM    262 HG13 ILE A 139     -10.084   4.933   1.624  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -10.852   8.017   0.336  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -11.546   6.391   0.187  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -12.489   7.643   0.947  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -7.870   5.625   0.850  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -9.246   6.156  -0.150  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -8.434   7.329   0.923  1.00  0.00           H  
ATOM    269  N   HIS A 140     -12.028   9.810   2.244  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.076  10.821   2.194  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.093  10.418   1.115  1.00  0.00           C  
ATOM    272  O   HIS A 140     -13.801  10.515  -0.075  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.432  12.199   1.952  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -11.729  12.388   0.623  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -12.188  13.185  -0.402  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -10.593  11.761   0.176  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -11.353  13.053  -1.440  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -10.357  12.195  -1.135  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.587   9.637   1.353  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.595  10.869   3.151  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.214  12.954   2.020  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -11.724  12.401   2.754  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -13.061  13.720  -0.419  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -10.009  11.007   0.688  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -11.475  13.574  -2.382  1.00  0.00           H  
ATOM    286  N   PHE A 141     -15.239   9.864   1.513  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.301   9.428   0.608  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.481  10.397   0.638  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.833  10.988  -0.381  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.767   8.014   0.975  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.707   6.933   0.883  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -15.181   6.550  -0.366  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -15.247   6.307   2.054  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -14.132   5.615  -0.444  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -14.248   5.328   1.973  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.687   4.987   0.729  1.00  0.00           C  
ATOM    297  H   PHE A 141     -15.376   9.710   2.506  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -15.928   9.401  -0.415  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -17.181   8.019   1.984  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.580   7.762   0.301  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.593   6.985  -1.263  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.662   6.564   3.019  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.640   5.387  -1.384  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.905   4.858   2.879  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.893   4.260   0.666  1.00  0.00           H  
ATOM    306  N   GLY A 142     -18.137  10.525   1.797  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -19.308  11.369   1.988  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.457  11.044   1.035  1.00  0.00           C  
ATOM    309  O   GLY A 142     -21.279  11.930   0.799  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.746  10.103   2.626  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.661  11.263   3.015  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -19.022  12.408   1.835  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.489   9.826   0.461  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.523   9.409  -0.482  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.806   9.176   0.277  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.463  10.132   0.685  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -21.078   8.217  -1.351  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -20.280   8.713  -2.543  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -20.787   9.442  -3.388  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.023   8.349  -2.658  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.750   9.185   0.694  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.761  10.200  -1.161  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -20.515   7.485  -0.767  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -21.958   7.732  -1.775  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -18.632   7.599  -2.078  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.464   8.729  -3.392  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.128   7.922   0.539  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.156   7.581   1.502  1.00  0.00           C  
ATOM    329  C   ASP A 144     -23.533   6.702   2.553  1.00  0.00           C  
ATOM    330  O   ASP A 144     -23.262   7.133   3.675  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.388   6.971   0.818  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.477   6.583   1.819  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -26.402   6.970   3.001  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -27.463   5.938   1.378  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.542   7.218   0.111  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.469   8.482   2.025  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -25.806   7.710   0.136  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -25.093   6.095   0.239  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.250   5.481   2.133  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -22.980   4.373   3.027  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.509   4.387   3.406  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.191   4.399   4.591  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.428   3.057   2.380  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.123   2.881   0.903  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -21.901   2.322   0.491  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -24.085   3.244  -0.058  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -21.641   2.144  -0.875  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -23.860   3.002  -1.423  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -22.626   2.455  -1.833  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -22.403   2.173  -3.145  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.298   5.329   1.134  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.556   4.500   3.945  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -22.945   2.255   2.921  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.505   2.951   2.527  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -21.155   2.001   1.209  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -25.027   3.664   0.258  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -20.690   1.740  -1.178  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -24.631   3.236  -2.142  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -21.463   2.278  -3.342  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.634   4.477   2.398  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.172   4.424   2.464  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.618   5.239   3.625  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.711   4.816   4.335  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.602   4.986   1.148  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.199   4.401  -0.134  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -18.497   4.894  -1.395  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -18.144   6.090  -1.468  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -18.341   4.100  -2.353  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.020   4.418   1.465  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -18.838   3.401   2.607  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -18.778   6.063   1.134  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.531   4.808   1.131  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -19.146   3.320  -0.093  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -20.248   4.676  -0.191  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.211   6.409   3.819  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -18.882   7.394   4.823  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.782   6.814   6.243  1.00  0.00           C  
ATOM    378  O   ASP A 147     -17.870   7.178   6.988  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -19.975   8.449   4.759  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -19.569   9.619   5.650  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -18.583  10.306   5.294  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -20.178   9.815   6.720  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.027   6.588   3.256  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -17.932   7.855   4.562  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.138   8.795   3.731  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -20.896   7.963   5.086  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.683   5.892   6.602  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.679   5.136   7.858  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.226   3.708   7.606  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.472   3.185   8.418  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.106   5.127   8.456  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.292   4.054   9.556  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -22.589   4.177  10.360  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -22.580   5.410  11.153  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -23.595   5.930  11.846  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -24.797   5.361  11.838  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -23.393   7.047  12.532  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.338   5.604   5.881  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -18.960   5.582   8.561  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.320   6.121   8.850  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.827   4.917   7.665  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -21.287   3.063   9.100  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.456   4.117  10.250  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -23.447   4.141   9.687  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -22.660   3.338  11.053  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -21.655   5.826  11.262  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -24.950   4.456  11.408  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -25.564   5.781  12.359  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -22.503   7.526  12.512  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -24.131   7.477  13.077  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.701   3.069   6.539  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.478   1.657   6.265  1.00  0.00           C  
ATOM    413  C   TYR A 149     -17.990   1.330   6.302  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.600   0.313   6.882  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.128   1.282   4.927  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.846  -0.137   4.478  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -20.233  -1.222   5.284  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -19.158  -0.375   3.274  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -19.910  -2.536   4.906  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -18.873  -1.689   2.865  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.233  -2.776   3.690  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -18.902  -4.039   3.318  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.327   3.559   5.914  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.949   1.081   7.055  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.210   1.409   5.013  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.771   1.969   4.161  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -20.766  -1.053   6.212  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -18.798   0.452   2.675  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -20.199  -3.348   5.556  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -18.340  -1.862   1.939  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -18.809  -4.635   4.081  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.159   2.236   5.773  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.723   2.158   5.915  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.337   2.118   7.391  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.759   1.143   7.853  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.054   3.337   5.201  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.555   3.405   5.408  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.766   2.245   5.307  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -12.945   4.634   5.705  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.371   2.314   5.464  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.556   4.706   5.884  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -10.752   3.555   5.742  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.396   3.645   5.841  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.541   3.060   5.321  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.409   1.228   5.446  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.258   3.264   4.132  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.496   4.265   5.569  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.239   1.295   5.101  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.539   5.536   5.788  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -10.799   1.409   5.351  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.132   5.661   6.118  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -8.974   2.919   5.374  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.636   3.168   8.152  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.274   3.311   9.561  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.728   2.132  10.426  1.00  0.00           C  
ATOM    456  O   ARG A 151     -15.064   1.811  11.416  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -15.875   4.631  10.063  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -15.418   5.798   9.171  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -15.181   7.137   9.875  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -16.194   8.157   9.566  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -17.263   8.520  10.278  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -17.459   8.023  11.496  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -18.148   9.351   9.746  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.105   3.953   7.721  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.189   3.368   9.627  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -16.962   4.539  10.041  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.566   4.812  11.086  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -14.464   5.533   8.708  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -16.137   5.916   8.367  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -15.050   7.003  10.947  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.252   7.500   9.452  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -16.046   8.631   8.679  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -16.759   7.462  11.965  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -18.272   8.291  12.059  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -17.981   9.817   8.848  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -19.074   9.506  10.139  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.838   1.479  10.089  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -17.336   0.328  10.835  1.00  0.00           C  
ATOM    479  C   GLU A 152     -16.654  -0.974  10.426  1.00  0.00           C  
ATOM    480  O   GLU A 152     -16.665  -1.921  11.211  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -18.861   0.226  10.723  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -19.473   1.421  11.459  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -20.972   1.285  11.719  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -21.732   0.976  10.775  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -21.380   1.562  12.872  1.00  0.00           O  
ATOM    486  H   GLU A 152     -17.392   1.828   9.310  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -17.109   0.474  11.888  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -19.163   0.225   9.675  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -19.195  -0.697  11.197  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -18.971   1.541  12.420  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -19.276   2.315  10.872  1.00  0.00           H  
ATOM    492  N   ASN A 153     -16.021  -1.033   9.250  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -15.419  -2.253   8.711  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.912  -2.152   8.449  1.00  0.00           C  
ATOM    495  O   ASN A 153     -13.299  -3.144   8.071  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -16.180  -2.707   7.462  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -17.516  -3.343   7.783  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -17.597  -4.562   7.910  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -18.576  -2.558   7.880  1.00  0.00           N  
ATOM    500  H   ASN A 153     -16.067  -0.224   8.637  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.540  -3.054   9.432  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -16.327  -1.879   6.784  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -15.573  -3.431   6.936  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -18.466  -1.563   7.709  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -19.499  -2.945   8.088  1.00  0.00           H  
ATOM    506  N   MET A 154     -13.270  -0.998   8.624  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.880  -0.760   8.212  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.858  -1.592   8.992  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.723  -1.762   8.557  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.556   0.731   8.376  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.542   1.172   9.845  1.00  0.00           C  
ATOM    512  SD  MET A 154     -11.553   2.956  10.162  1.00  0.00           S  
ATOM    513  CE  MET A 154     -10.054   3.447   9.288  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.853  -0.183   8.782  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.786  -1.028   7.159  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.582   0.922   7.933  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -12.287   1.325   7.840  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.419   0.752  10.334  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -10.654   0.756  10.311  1.00  0.00           H  
ATOM    520  HE1 MET A 154      -9.185   3.083   9.837  1.00  0.00           H  
ATOM    521  HE2 MET A 154     -10.065   3.000   8.298  1.00  0.00           H  
ATOM    522  HE3 MET A 154     -10.011   4.536   9.210  1.00  0.00           H  
ATOM    523  N   TYR A 155     -11.273  -2.097  10.149  1.00  0.00           N  
ATOM    524  CA  TYR A 155     -10.509  -2.880  11.114  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.979  -4.196  10.546  1.00  0.00           C  
ATOM    526  O   TYR A 155      -9.149  -4.841  11.184  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -11.402  -3.162  12.330  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -12.532  -4.157  12.098  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -12.306  -5.538  12.265  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -13.817  -3.706  11.745  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -13.350  -6.464  12.091  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -14.853  -4.629  11.524  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -14.625  -6.009  11.688  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -15.627  -6.885  11.409  1.00  0.00           O  
ATOM    535  H   TYR A 155     -12.229  -1.891  10.351  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -9.656  -2.286  11.439  1.00  0.00           H  
ATOM    537  HB2 TYR A 155     -10.778  -3.527  13.145  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -11.826  -2.215  12.655  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -11.327  -5.897  12.538  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -14.035  -2.651  11.667  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -13.168  -7.513  12.268  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -15.842  -4.280  11.269  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -15.526  -7.749  11.845  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.484  -4.615   9.389  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.155  -5.872   8.713  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.783  -5.596   7.256  1.00  0.00           C  
ATOM    547  O   ARG A 156     -10.454  -6.059   6.333  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.314  -6.875   8.856  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -12.668  -6.259   8.476  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -13.555  -7.097   7.571  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -13.034  -7.070   6.196  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -13.757  -6.722   5.135  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -15.080  -6.789   5.190  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -13.151  -6.323   4.026  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.187  -3.998   8.988  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.276  -6.316   9.186  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.107  -7.731   8.216  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -11.356  -7.226   9.887  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.213  -6.005   9.377  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.501  -5.338   7.937  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -13.622  -8.118   7.936  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.538  -6.618   7.600  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -12.024  -6.924   6.122  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -15.589  -7.168   5.991  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -15.623  -6.494   4.372  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -12.140  -6.299   3.893  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -13.710  -5.860   3.303  1.00  0.00           H  
ATOM    568  N   TYR A 157      -8.731  -4.811   7.058  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.155  -4.543   5.753  1.00  0.00           C  
ATOM    570  C   TYR A 157      -6.660  -4.823   5.760  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.078  -5.049   6.830  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -8.463  -3.087   5.365  1.00  0.00           C  
ATOM    573  CG  TYR A 157      -9.788  -2.849   4.669  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -10.363  -3.809   3.807  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -10.428  -1.613   4.856  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -11.584  -3.555   3.173  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -11.641  -1.349   4.199  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -12.242  -2.338   3.387  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -13.497  -2.173   2.895  1.00  0.00           O  
ATOM    580  H   TYR A 157      -8.259  -4.386   7.839  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.575  -5.238   5.036  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.419  -2.491   6.268  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -7.680  -2.676   4.732  1.00  0.00           H  
ATOM    584  HD1 TYR A 157      -9.915  -4.771   3.612  1.00  0.00           H  
ATOM    585  HD2 TYR A 157      -9.995  -0.886   5.531  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -12.035  -4.289   2.524  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -12.156  -0.420   4.369  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -13.838  -2.998   2.492  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.003  -4.788   4.588  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.556  -4.773   4.553  1.00  0.00           C  
ATOM    591  C   PRO A 158      -4.060  -3.486   5.220  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.776  -2.485   5.319  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.172  -4.888   3.075  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.383  -4.336   2.327  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.561  -4.655   3.247  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.166  -5.637   5.093  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.268  -4.330   2.841  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.043  -5.938   2.814  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -5.286  -3.254   2.235  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.497  -4.790   1.342  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.295  -3.861   3.154  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -7.043  -5.589   2.986  1.00  0.00           H  
ATOM    603  N   ASN A 159      -2.813  -3.523   5.666  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.057  -2.451   6.314  1.00  0.00           C  
ATOM    605  C   ASN A 159      -0.762  -2.197   5.543  1.00  0.00           C  
ATOM    606  O   ASN A 159       0.133  -1.540   6.056  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -1.742  -2.827   7.775  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -0.866  -4.074   7.910  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -1.103  -5.089   7.253  1.00  0.00           O  
ATOM    610  ND2 ASN A 159       0.143  -4.056   8.757  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.307  -4.398   5.602  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.641  -1.530   6.314  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -1.240  -1.979   8.248  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -2.672  -2.988   8.315  1.00  0.00           H  
ATOM    615 HD21 ASN A 159       0.317  -3.222   9.319  1.00  0.00           H  
ATOM    616 HD22 ASN A 159       0.626  -4.911   8.986  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.635  -2.772   4.345  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.513  -2.774   3.456  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.055  -2.832   2.036  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.261  -3.049   1.861  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.417  -4.004   3.692  1.00  0.00           C  
ATOM    622  CG  GLN A 160       1.564  -4.433   5.158  1.00  0.00           C  
ATOM    623  CD  GLN A 160       2.748  -5.349   5.455  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       2.599  -6.392   6.092  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       3.956  -4.946   5.100  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.461  -3.122   3.885  1.00  0.00           H  
ATOM    627  HA  GLN A 160       1.084  -1.855   3.601  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       1.019  -4.856   3.139  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.397  -3.758   3.286  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       1.679  -3.546   5.763  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       0.652  -4.945   5.457  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       4.055  -4.073   4.586  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       4.749  -5.550   5.252  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.803  -2.714   1.027  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.460  -2.931  -0.374  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.657  -3.592  -1.060  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.788  -3.457  -0.583  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.044  -1.612  -1.058  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.157  -0.945  -0.381  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.170  -0.581  -1.052  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.795  -2.637   1.202  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.376  -3.624  -0.428  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.222  -1.824  -2.092  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -1.971  -1.650  -0.261  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -0.879  -0.582   0.606  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.499  -0.119  -1.004  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       1.501  -0.382  -0.035  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       2.000  -0.935  -1.661  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       0.799   0.337  -1.484  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.405  -4.298  -2.158  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.415  -4.932  -2.989  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.735  -3.991  -4.139  1.00  0.00           C  
ATOM    653  O   TYR A 162       1.839  -3.614  -4.893  1.00  0.00           O  
ATOM    654  CB  TYR A 162       1.877  -6.260  -3.531  1.00  0.00           C  
ATOM    655  CG  TYR A 162       2.060  -7.416  -2.577  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       3.350  -7.948  -2.399  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       0.968  -7.948  -1.865  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       3.554  -9.015  -1.513  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       1.162  -9.025  -0.981  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       2.460  -9.555  -0.799  1.00  0.00           C  
ATOM    661  OH  TYR A 162       2.672 -10.558   0.093  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.476  -4.221  -2.563  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.320  -5.114  -2.404  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       0.822  -6.152  -3.787  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.416  -6.503  -4.449  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       4.194  -7.523  -2.924  1.00  0.00           H  
ATOM    667  HD2 TYR A 162      -0.021  -7.527  -1.984  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       4.555  -9.398  -1.380  1.00  0.00           H  
ATOM    669  HE2 TYR A 162       0.319  -9.431  -0.437  1.00  0.00           H  
ATOM    670  HH  TYR A 162       3.618 -10.550   0.351  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.008  -3.634  -4.288  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.470  -2.703  -5.304  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.785  -3.199  -5.906  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.320  -4.225  -5.485  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.551  -1.284  -4.713  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.800  -0.924  -3.922  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       6.207  -1.676  -2.799  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       6.530   0.224  -4.285  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       7.336  -1.283  -2.056  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       7.659   0.615  -3.548  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       8.070  -0.135  -2.427  1.00  0.00           C  
ATOM    682  OH  TYR A 163       9.154   0.270  -1.713  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.723  -4.086  -3.727  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.731  -2.684  -6.105  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       4.463  -0.588  -5.547  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.682  -1.114  -4.076  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       5.656  -2.551  -2.492  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       6.236   0.815  -5.139  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       7.641  -1.850  -1.195  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       8.210   1.496  -3.832  1.00  0.00           H  
ATOM    691  HH  TYR A 163       9.547  -0.413  -1.141  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.291  -2.500  -6.917  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.620  -2.690  -7.494  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.539  -1.550  -7.050  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.009  -0.461  -6.801  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.506  -2.661  -9.021  1.00  0.00           C  
ATOM    697  CG  ARG A 164       6.721  -3.856  -9.578  1.00  0.00           C  
ATOM    698  CD  ARG A 164       7.499  -4.404 -10.764  1.00  0.00           C  
ATOM    699  NE  ARG A 164       6.729  -5.348 -11.575  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       7.278  -6.372 -12.232  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       8.495  -6.818 -11.932  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       6.590  -6.944 -13.209  1.00  0.00           N  
ATOM    703  H   ARG A 164       5.803  -1.662  -7.209  1.00  0.00           H  
ATOM    704  HA  ARG A 164       8.040  -3.643  -7.171  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       7.023  -1.738  -9.346  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.513  -2.646  -9.438  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       6.626  -4.644  -8.833  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       5.727  -3.530  -9.882  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       7.785  -3.579 -11.405  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       8.407  -4.865 -10.384  1.00  0.00           H  
ATOM    711  HE  ARG A 164       5.780  -5.062 -11.785  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       8.965  -6.537 -11.067  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       9.017  -7.432 -12.554  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       5.732  -6.530 -13.544  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       6.980  -7.719 -13.736  1.00  0.00           H  
ATOM    716  N   PRO A 165       9.871  -1.737  -7.042  1.00  0.00           N  
ATOM    717  CA  PRO A 165      10.808  -0.638  -6.825  1.00  0.00           C  
ATOM    718  C   PRO A 165      10.682   0.382  -7.965  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.194   0.033  -9.038  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.193  -1.295  -6.798  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.028  -2.524  -7.685  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.586  -2.952  -7.423  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.608  -0.156  -5.869  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      12.971  -0.636  -7.184  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.429  -1.608  -5.780  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.138  -2.242  -8.733  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.739  -3.307  -7.425  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.176  -3.409  -8.321  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.553  -3.670  -6.606  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.196   1.608  -7.786  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.221   2.668  -8.817  1.00  0.00           C  
ATOM    732  C   VAL A 166      12.098   2.325 -10.032  1.00  0.00           C  
ATOM    733  O   VAL A 166      12.291   3.149 -10.928  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.535   4.053  -8.210  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      10.349   4.547  -7.371  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      12.805   4.099  -7.359  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.707   1.776  -6.926  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.224   2.753  -9.231  1.00  0.00           H  
ATOM    739  HB  VAL A 166      11.660   4.773  -9.020  1.00  0.00           H  
ATOM    740 HG11 VAL A 166       9.512   4.751  -8.038  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      10.040   3.792  -6.652  1.00  0.00           H  
ATOM    742 HG13 VAL A 166      10.621   5.464  -6.844  1.00  0.00           H  
ATOM    743 HG21 VAL A 166      12.963   5.121  -7.021  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      12.707   3.459  -6.488  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      13.664   3.785  -7.953  1.00  0.00           H  
ATOM    746  N   ASP A 167      12.701   1.140 -10.036  1.00  0.00           N  
ATOM    747  CA  ASP A 167      13.575   0.654 -11.080  1.00  0.00           C  
ATOM    748  C   ASP A 167      12.786   0.433 -12.372  1.00  0.00           C  
ATOM    749  O   ASP A 167      11.677  -0.098 -12.336  1.00  0.00           O  
ATOM    750  CB  ASP A 167      14.232  -0.648 -10.606  1.00  0.00           C  
ATOM    751  CG  ASP A 167      15.645  -0.801 -11.152  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      15.991  -0.161 -12.171  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      16.426  -1.523 -10.498  1.00  0.00           O  
ATOM    754  H   ASP A 167      12.388   0.476  -9.347  1.00  0.00           H  
ATOM    755  HA  ASP A 167      14.340   1.411 -11.236  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      14.297  -0.641  -9.516  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      13.627  -1.508 -10.901  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.355   0.805 -13.519  1.00  0.00           N  
ATOM    759  CA  HIS A 168      12.779   0.791 -14.863  1.00  0.00           C  
ATOM    760  C   HIS A 168      11.626   1.776 -15.088  1.00  0.00           C  
ATOM    761  O   HIS A 168      11.541   2.358 -16.176  1.00  0.00           O  
ATOM    762  CB  HIS A 168      12.512  -0.654 -15.322  1.00  0.00           C  
ATOM    763  CG  HIS A 168      11.110  -0.978 -15.795  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      10.272  -1.908 -15.226  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      10.472  -0.475 -16.898  1.00  0.00           C  
ATOM    766  CE1 HIS A 168       9.149  -1.954 -15.957  1.00  0.00           C  
ATOM    767  NE2 HIS A 168       9.215  -1.083 -16.980  1.00  0.00           N  
ATOM    768  H   HIS A 168      14.309   1.124 -13.478  1.00  0.00           H  
ATOM    769  HA  HIS A 168      13.566   1.156 -15.520  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      13.218  -0.850 -16.123  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      12.764  -1.352 -14.524  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      10.488  -2.493 -14.432  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      10.874   0.256 -17.586  1.00  0.00           H  
ATOM    774  HE1 HIS A 168       8.315  -2.612 -15.753  1.00  0.00           H  
ATOM    775  N   TYR A 169      10.759   2.006 -14.103  1.00  0.00           N  
ATOM    776  CA  TYR A 169       9.632   2.913 -14.237  1.00  0.00           C  
ATOM    777  C   TYR A 169       9.406   3.680 -12.943  1.00  0.00           C  
ATOM    778  O   TYR A 169       8.885   3.144 -11.972  1.00  0.00           O  
ATOM    779  CB  TYR A 169       8.367   2.217 -14.794  1.00  0.00           C  
ATOM    780  CG  TYR A 169       7.643   1.120 -14.012  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       8.335   0.123 -13.300  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       6.236   1.037 -14.090  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       7.645  -0.925 -12.672  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       5.538  -0.029 -13.492  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       6.241  -1.018 -12.773  1.00  0.00           C  
ATOM    786  OH  TYR A 169       5.581  -2.047 -12.171  1.00  0.00           O  
ATOM    787  H   TYR A 169      10.879   1.520 -13.218  1.00  0.00           H  
ATOM    788  HA  TYR A 169       9.911   3.653 -14.986  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       7.643   3.008 -14.989  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       8.626   1.799 -15.766  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       9.408   0.129 -13.221  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       5.686   1.792 -14.624  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       8.218  -1.650 -12.120  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       4.466  -0.094 -13.589  1.00  0.00           H  
ATOM    795  HH  TYR A 169       4.616  -1.990 -12.193  1.00  0.00           H  
ATOM    796  N   SER A 170       9.784   4.958 -12.942  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.372   5.914 -11.935  1.00  0.00           C  
ATOM    798  C   SER A 170       8.217   6.752 -12.495  1.00  0.00           C  
ATOM    799  O   SER A 170       8.393   7.626 -13.351  1.00  0.00           O  
ATOM    800  CB  SER A 170      10.561   6.722 -11.411  1.00  0.00           C  
ATOM    801  OG  SER A 170      11.159   7.550 -12.391  1.00  0.00           O  
ATOM    802  H   SER A 170      10.270   5.326 -13.743  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.010   5.355 -11.077  1.00  0.00           H  
ATOM    804  HB2 SER A 170      10.210   7.349 -10.590  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.315   6.039 -11.020  1.00  0.00           H  
ATOM    806  HG  SER A 170      11.602   8.247 -11.870  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.000   6.439 -12.069  1.00  0.00           N  
ATOM    808  CA  ASN A 171       5.800   7.242 -12.259  1.00  0.00           C  
ATOM    809  C   ASN A 171       4.905   7.014 -11.061  1.00  0.00           C  
ATOM    810  O   ASN A 171       4.841   5.901 -10.534  1.00  0.00           O  
ATOM    811  CB  ASN A 171       4.991   6.890 -13.525  1.00  0.00           C  
ATOM    812  CG  ASN A 171       5.261   5.533 -14.146  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       5.021   4.488 -13.556  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.651   5.515 -15.403  1.00  0.00           N  
ATOM    815  H   ASN A 171       6.939   5.717 -11.355  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.083   8.296 -12.297  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       3.929   6.910 -13.288  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       5.163   7.671 -14.259  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       5.655   6.408 -15.880  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       6.345   4.835 -15.688  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.121   8.030 -10.701  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.044   7.837  -9.752  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.056   6.835 -10.341  1.00  0.00           C  
ATOM    824  O   GLN A 172       1.754   5.846  -9.693  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.356   9.168  -9.408  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.368   9.034  -8.236  1.00  0.00           C  
ATOM    827  CD  GLN A 172       2.044   8.580  -6.945  1.00  0.00           C  
ATOM    828  OE1 GLN A 172       2.622   9.376  -6.219  1.00  0.00           O  
ATOM    829  NE2 GLN A 172       2.011   7.293  -6.628  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.191   8.925 -11.176  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.480   7.414  -8.846  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.113   9.902  -9.154  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       1.818   9.541 -10.280  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       0.890   9.995  -8.058  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       0.583   8.334  -8.509  1.00  0.00           H  
ATOM    836 HE21 GLN A 172       1.498   6.629  -7.193  1.00  0.00           H  
ATOM    837 HE22 GLN A 172       2.510   6.998  -5.809  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.553   7.074 -11.555  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.333   6.431 -12.037  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.353   4.904 -12.005  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.635   4.308 -11.567  1.00  0.00           O  
ATOM    842  CB  ASN A 173      -0.015   6.929 -13.443  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -0.822   8.219 -13.365  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -0.350   9.290 -13.719  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -2.075   8.157 -12.942  1.00  0.00           N  
ATOM    846  H   ASN A 173       1.850   7.924 -12.022  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.468   6.735 -11.359  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.898   7.059 -14.040  1.00  0.00           H  
ATOM    849  HB3 ASN A 173      -0.629   6.181 -13.941  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -2.494   7.315 -12.565  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -2.537   9.037 -12.716  1.00  0.00           H  
ATOM    852  N   ASN A 174       1.430   4.248 -12.460  1.00  0.00           N  
ATOM    853  CA  ASN A 174       1.481   2.781 -12.393  1.00  0.00           C  
ATOM    854  C   ASN A 174       1.569   2.335 -10.942  1.00  0.00           C  
ATOM    855  O   ASN A 174       0.851   1.427 -10.535  1.00  0.00           O  
ATOM    856  CB  ASN A 174       2.645   2.170 -13.173  1.00  0.00           C  
ATOM    857  CG  ASN A 174       2.436   2.295 -14.669  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       1.615   1.581 -15.238  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       3.152   3.196 -15.322  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.234   4.772 -12.778  1.00  0.00           H  
ATOM    861  HA  ASN A 174       0.555   2.382 -12.812  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       3.589   2.607 -12.855  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       2.681   1.108 -12.929  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       3.805   3.782 -14.800  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       2.909   3.431 -16.273  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.362   3.044 -10.139  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.492   2.872  -8.698  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.212   3.281  -7.965  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.227   3.418  -6.747  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.688   3.678  -8.164  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.059   3.154  -8.524  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.400   2.834  -9.853  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       6.015   2.983  -7.504  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       6.644   2.271 -10.141  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.289   2.489  -7.805  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.587   2.099  -9.122  1.00  0.00           C  
ATOM    877  H   PHE A 175       2.830   3.855 -10.517  1.00  0.00           H  
ATOM    878  HA  PHE A 175       2.671   1.816  -8.493  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.617   4.717  -8.476  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.622   3.667  -7.078  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       4.735   2.996 -10.684  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.788   3.194  -6.472  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       6.883   1.993 -11.158  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.994   2.380  -6.994  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.529   1.660  -9.392  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.104   3.483  -8.676  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -1.216   3.535  -8.110  1.00  0.00           C  
ATOM    888  C   VAL A 176      -2.043   2.423  -8.760  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.387   1.489  -8.050  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.779   4.965  -8.180  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -3.056   5.007  -7.362  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.830   6.000  -7.559  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.158   3.412  -9.681  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -1.138   3.275  -7.053  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.994   5.248  -9.211  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -3.826   4.429  -7.874  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -2.866   4.578  -6.375  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -3.375   6.038  -7.226  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -0.419   5.628  -6.621  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -0.018   6.183  -8.241  1.00  0.00           H  
ATOM    901 HG23 VAL A 176      -1.328   6.957  -7.397  1.00  0.00           H  
ATOM    902  N   HIS A 177      -2.334   2.455 -10.066  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -3.218   1.466 -10.696  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.660   0.040 -10.603  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.352  -0.849 -10.111  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -3.494   1.851 -12.157  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -4.180   0.774 -12.974  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -5.402   0.178 -12.738  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -3.691   0.230 -14.129  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.656  -0.651 -13.763  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -4.625  -0.688 -14.625  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.962   3.208 -10.636  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -4.171   1.473 -10.163  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -4.112   2.749 -12.177  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -2.546   2.089 -12.644  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -6.023   0.246 -11.935  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -2.752   0.493 -14.581  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -6.563  -1.231 -13.861  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.436  -0.193 -11.089  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.825  -1.526 -11.132  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.650  -2.043  -9.706  1.00  0.00           C  
ATOM    922  O   ASP A 178      -0.941  -3.204  -9.430  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.528  -1.464 -11.869  1.00  0.00           C  
ATOM    924  CG  ASP A 178       1.094  -2.832 -12.270  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       0.432  -3.579 -13.032  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       2.277  -3.111 -11.966  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.853   0.595 -11.335  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.488  -2.208 -11.673  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.414  -0.871 -12.776  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.265  -0.958 -11.247  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.228  -1.161  -8.792  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.045  -1.457  -7.377  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.372  -1.852  -6.715  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.441  -2.909  -6.085  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.627  -0.252  -6.701  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.906  -0.404  -4.915  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.069  -0.216  -9.117  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.624  -2.316  -7.299  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.597  -0.103  -7.176  1.00  0.00           H  
ATOM    940  HB3 CYS A 179       0.021   0.639  -6.874  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.433  -1.047  -6.847  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.760  -1.360  -6.324  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.225  -2.695  -6.878  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.611  -3.553  -6.089  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -4.776  -0.253  -6.675  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.225  -0.695  -6.378  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.471   1.042  -5.909  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.338  -0.152  -7.316  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.689  -1.448  -5.240  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -4.705  -0.040  -7.743  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.922   0.124  -6.553  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.512  -1.542  -7.006  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.313  -1.043  -5.353  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -5.055   1.093  -4.996  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -3.417   1.093  -5.630  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -4.718   1.900  -6.530  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.206  -2.864  -8.205  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.697  -4.066  -8.866  1.00  0.00           C  
ATOM    959  C   ASN A 181      -4.034  -5.278  -8.238  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.713  -6.162  -7.727  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -4.401  -4.014 -10.369  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.853  -5.275 -11.103  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.677  -6.058 -10.641  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -4.317  -5.488 -12.290  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.861  -2.107  -8.789  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.775  -4.142  -8.719  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.899  -3.146 -10.802  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -3.323  -3.908 -10.514  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -3.753  -4.756 -12.729  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -4.514  -6.354 -12.774  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.702  -5.279  -8.225  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.893  -6.336  -7.657  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.251  -6.571  -6.194  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.446  -7.724  -5.821  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.407  -5.990  -7.897  1.00  0.00           C  
ATOM    976  CG1 ILE A 182      -0.064  -6.179  -9.390  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.555  -6.770  -6.993  1.00  0.00           C  
ATOM    978  CD1 ILE A 182       0.035  -7.638  -9.843  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.215  -4.475  -8.614  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.145  -7.252  -8.183  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.257  -4.938  -7.652  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.817  -5.689 -10.008  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       0.878  -5.680  -9.591  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.282  -7.821  -6.966  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       1.578  -6.654  -7.343  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       0.486  -6.365  -5.987  1.00  0.00           H  
ATOM    987 HD11 ILE A 182       0.153  -7.655 -10.927  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.895  -8.117  -9.377  1.00  0.00           H  
ATOM    989 HD13 ILE A 182      -0.877  -8.171  -9.567  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.342  -5.526  -5.379  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.624  -5.624  -3.954  1.00  0.00           C  
ATOM    992  C   THR A 183      -4.008  -6.234  -3.703  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.116  -7.207  -2.948  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.473  -4.228  -3.337  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -1.147  -3.775  -3.521  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.750  -4.224  -1.838  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.193  -4.603  -5.773  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.882  -6.283  -3.505  1.00  0.00           H  
ATOM    999  HB  THR A 183      -3.159  -3.537  -3.825  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -1.076  -3.447  -4.440  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -3.752  -4.599  -1.627  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.016  -4.843  -1.329  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -2.684  -3.206  -1.475  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -5.057  -5.670  -4.311  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.424  -6.161  -4.215  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.452  -7.618  -4.669  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.907  -8.482  -3.918  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.343  -5.225  -5.030  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.751  -5.802  -5.244  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.459  -3.869  -4.322  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.916  -4.869  -4.928  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.736  -6.136  -3.169  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.896  -5.029  -6.008  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -8.705  -6.666  -5.906  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -9.176  -6.115  -4.292  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -9.397  -5.048  -5.692  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -7.361  -3.080  -5.063  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -8.424  -3.783  -3.834  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -6.680  -3.739  -3.575  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.890  -7.904  -5.848  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.799  -9.248  -6.388  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -5.126 -10.174  -5.386  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.590 -11.283  -5.189  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -5.024  -9.238  -7.713  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -5.230 -10.557  -8.459  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -4.231 -10.704  -9.600  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.818 -10.973  -9.065  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.867 -11.111 -10.184  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.495  -7.150  -6.402  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.815  -9.612  -6.563  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.347  -8.431  -8.368  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.968  -9.086  -7.498  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.106 -11.396  -7.785  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -6.245 -10.578  -8.857  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -4.545 -11.549 -10.208  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -4.254  -9.802 -10.212  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.502 -10.176  -8.381  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -2.835 -11.904  -8.492  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.012 -11.549  -9.871  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -2.263 -11.713 -10.898  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -1.688 -10.210 -10.623  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -4.019  -9.781  -4.760  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.312 -10.645  -3.827  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -4.179 -11.001  -2.629  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -4.094 -12.137  -2.150  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.998  -9.975  -3.383  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.754 -10.759  -3.789  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -0.553 -12.070  -3.032  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       0.329 -12.193  -2.188  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -1.289 -13.112  -3.371  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.635  -8.864  -4.966  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -3.121 -11.588  -4.339  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -1.911  -9.013  -3.882  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.987  -9.812  -2.302  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -0.801 -10.966  -4.855  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186       0.109 -10.118  -3.613  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -2.009 -13.063  -4.070  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -1.086 -13.992  -2.917  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -5.004 -10.065  -2.157  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.913 -10.327  -1.057  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -6.989 -11.330  -1.484  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -7.388 -12.178  -0.679  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -6.536  -9.013  -0.566  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -6.923  -9.059   0.890  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -7.425 -10.142   1.578  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -6.801  -8.023   1.772  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -7.579  -9.765   2.857  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -7.188  -8.489   3.036  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -5.068  -9.170  -2.635  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -5.335 -10.760  -0.240  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -5.814  -8.205  -0.691  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -7.410  -8.764  -1.168  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -7.663 -11.049   1.185  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -6.460  -7.031   1.512  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -7.987 -10.399   3.633  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.460 -11.257  -2.728  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.530 -12.100  -3.224  1.00  0.00           C  
ATOM   1078  C   THR A 188      -7.982 -13.479  -3.660  1.00  0.00           C  
ATOM   1079  O   THR A 188      -8.526 -14.488  -3.229  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.358 -11.291  -4.245  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.577 -10.809  -5.313  1.00  0.00           O  
ATOM   1082  CG2 THR A 188     -10.043 -10.092  -3.552  1.00  0.00           C  
ATOM   1083  H   THR A 188      -7.148 -10.522  -3.358  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -9.206 -12.303  -2.394  1.00  0.00           H  
ATOM   1085  HB  THR A 188     -10.110 -11.936  -4.666  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -9.143 -10.204  -5.836  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -10.613 -10.435  -2.683  1.00  0.00           H  
ATOM   1088 HG22 THR A 188      -9.307  -9.366  -3.207  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -10.718  -9.579  -4.245  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.821 -13.570  -4.317  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -6.043 -14.791  -4.576  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -5.875 -15.587  -3.283  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -6.168 -16.777  -3.223  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -4.666 -14.397  -5.158  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -3.608 -15.505  -5.083  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -4.778 -13.982  -6.623  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.438 -12.708  -4.679  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.584 -15.413  -5.292  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -4.281 -13.547  -4.588  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -3.321 -15.683  -4.047  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -4.009 -16.425  -5.511  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -2.717 -15.204  -5.637  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -5.587 -13.271  -6.746  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -3.839 -13.527  -6.936  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -4.991 -14.850  -7.243  1.00  0.00           H  
ATOM   1106  N   THR A 190      -5.437 -14.930  -2.213  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -5.293 -15.501  -0.892  1.00  0.00           C  
ATOM   1108  C   THR A 190      -6.611 -16.096  -0.340  1.00  0.00           C  
ATOM   1109  O   THR A 190      -6.592 -16.821   0.654  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -4.735 -14.328  -0.084  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -3.372 -14.096  -0.408  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -4.857 -14.497   1.402  1.00  0.00           C  
ATOM   1113  H   THR A 190      -5.173 -13.953  -2.268  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -4.555 -16.302  -0.919  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -5.291 -13.428  -0.332  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -3.395 -13.363  -1.056  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -4.372 -13.664   1.887  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -5.910 -14.463   1.664  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -4.417 -15.446   1.694  1.00  0.00           H  
ATOM   1120  N   THR A 191      -7.747 -15.816  -0.969  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -9.094 -16.157  -0.597  1.00  0.00           C  
ATOM   1122  C   THR A 191      -9.752 -17.044  -1.674  1.00  0.00           C  
ATOM   1123  O   THR A 191     -10.909 -17.417  -1.517  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -9.817 -14.826  -0.342  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -9.027 -13.984   0.496  1.00  0.00           O  
ATOM   1126  CG2 THR A 191     -11.124 -15.037   0.391  1.00  0.00           C  
ATOM   1127  H   THR A 191      -7.756 -15.211  -1.775  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -9.078 -16.711   0.333  1.00  0.00           H  
ATOM   1129  HB  THR A 191     -10.035 -14.340  -1.291  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -8.431 -13.456  -0.067  1.00  0.00           H  
ATOM   1131 HG21 THR A 191     -11.579 -14.074   0.593  1.00  0.00           H  
ATOM   1132 HG22 THR A 191     -11.790 -15.627  -0.229  1.00  0.00           H  
ATOM   1133 HG23 THR A 191     -10.915 -15.570   1.312  1.00  0.00           H  
ATOM   1134  N   THR A 192      -9.048 -17.455  -2.733  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -9.564 -18.404  -3.730  1.00  0.00           C  
ATOM   1136  C   THR A 192      -9.998 -19.707  -3.032  1.00  0.00           C  
ATOM   1137  O   THR A 192     -11.100 -20.195  -3.280  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -8.523 -18.605  -4.853  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -9.086 -19.156  -6.028  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -7.359 -19.491  -4.423  1.00  0.00           C  
ATOM   1141  H   THR A 192      -8.120 -17.076  -2.863  1.00  0.00           H  
ATOM   1142  HA  THR A 192     -10.451 -17.961  -4.187  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -8.120 -17.626  -5.108  1.00  0.00           H  
ATOM   1144  HG1 THR A 192      -8.950 -18.465  -6.706  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -7.002 -19.141  -3.464  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -7.683 -20.525  -4.324  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -6.551 -19.423  -5.148  1.00  0.00           H  
ATOM   1148  N   THR A 193      -9.216 -20.192  -2.050  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -9.574 -21.345  -1.216  1.00  0.00           C  
ATOM   1150  C   THR A 193     -10.941 -21.148  -0.547  1.00  0.00           C  
ATOM   1151  O   THR A 193     -11.644 -22.110  -0.244  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -8.490 -21.595  -0.146  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -7.197 -21.685  -0.709  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -8.720 -22.904   0.617  1.00  0.00           C  
ATOM   1155  H   THR A 193      -8.306 -19.775  -1.911  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -9.638 -22.221  -1.856  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -8.496 -20.770   0.568  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -6.858 -20.787  -0.876  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -7.928 -23.063   1.342  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -9.661 -22.860   1.164  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -8.750 -23.740  -0.082  1.00  0.00           H  
ATOM   1162  N   LYS A 194     -11.344 -19.898  -0.337  1.00  0.00           N  
ATOM   1163  CA  LYS A 194     -12.526 -19.500   0.399  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -13.595 -18.885  -0.495  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -14.562 -18.330   0.040  1.00  0.00           O  
ATOM   1166  CB  LYS A 194     -12.104 -18.596   1.562  1.00  0.00           C  
ATOM   1167  CG  LYS A 194     -11.040 -19.276   2.436  1.00  0.00           C  
ATOM   1168  CD  LYS A 194     -11.062 -18.820   3.894  1.00  0.00           C  
ATOM   1169  CE  LYS A 194     -12.379 -19.205   4.579  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194     -12.307 -19.031   6.040  1.00  0.00           N  
ATOM   1171  H   LYS A 194     -10.797 -19.146  -0.732  1.00  0.00           H  
ATOM   1172  HA  LYS A 194     -12.974 -20.395   0.808  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194     -11.713 -17.659   1.177  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194     -12.987 -18.386   2.152  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194     -11.193 -20.354   2.411  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194     -10.052 -19.073   2.019  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194     -10.239 -19.319   4.401  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194     -10.908 -17.741   3.943  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194     -13.190 -18.592   4.182  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194     -12.601 -20.251   4.361  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194     -12.021 -18.084   6.271  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194     -13.224 -19.196   6.441  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194     -11.663 -19.709   6.434  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -13.433 -18.999  -1.813  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -14.395 -18.526  -2.788  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -14.472 -17.009  -2.858  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -15.545 -16.492  -3.149  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -12.612 -19.476  -2.167  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -14.110 -18.897  -3.772  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -15.382 -18.916  -2.538  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -13.367 -16.305  -2.582  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -13.261 -14.837  -2.665  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -14.494 -14.098  -2.133  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -15.351 -13.591  -2.861  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -12.889 -14.380  -4.072  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -11.409 -14.612  -4.319  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -10.924 -14.153  -5.697  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -11.537 -13.242  -6.308  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196      -9.820 -14.565  -6.108  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -12.531 -16.859  -2.367  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -12.435 -14.531  -2.027  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -13.501 -14.878  -4.816  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -13.055 -13.314  -4.118  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -10.887 -14.024  -3.568  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -11.182 -15.663  -4.143  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -14.575 -14.064  -0.810  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -15.768 -13.626  -0.083  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -16.145 -12.154  -0.298  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -17.314 -11.809  -0.128  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -15.609 -13.869   1.423  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -14.586 -12.955   2.086  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -13.429 -13.339   2.242  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -14.987 -11.761   2.485  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -13.813 -14.537  -0.350  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -16.599 -14.240  -0.431  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -16.577 -13.698   1.885  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -15.333 -14.905   1.587  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -15.988 -11.558   2.483  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -14.345 -11.063   2.820  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -15.176 -11.286  -0.593  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.361  -9.840  -0.565  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.245  -9.398  -1.722  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -16.045  -9.800  -2.874  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.036  -9.074  -0.631  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.957  -9.594   0.279  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -12.170 -10.681  -0.142  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.715  -8.976   1.520  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -11.176 -11.187   0.704  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.736  -9.511   2.378  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.972 -10.620   1.969  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -14.259 -11.655  -0.769  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.842  -9.597   0.383  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -13.663  -9.114  -1.646  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.222  -8.024  -0.405  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -12.321 -11.124  -1.118  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -13.249  -8.066   1.787  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -10.567 -12.011   0.380  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -11.544  -9.031   3.327  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198     -10.186 -11.019   2.586  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.201  -8.549  -1.393  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.249  -8.084  -2.269  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.791  -6.798  -2.964  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.904  -6.135  -2.430  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.465  -7.881  -1.353  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -19.168  -7.007  -0.273  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -19.897  -9.203  -0.701  1.00  0.00           C  
ATOM   1247  H   THR A 199     -17.319  -8.246  -0.437  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.460  -8.849  -3.014  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.270  -7.466  -1.949  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -18.960  -6.144  -0.647  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -19.106  -9.598  -0.054  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -20.786  -9.028  -0.098  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -20.129  -9.938  -1.469  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.404  -6.384  -4.079  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -17.999  -5.230  -4.875  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.793  -4.000  -4.005  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.740  -3.375  -4.007  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.089  -4.917  -5.911  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -18.471  -4.214  -7.119  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -19.436  -3.200  -7.719  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -20.359  -3.634  -8.454  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -19.312  -1.981  -7.457  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.075  -6.967  -4.563  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.063  -5.480  -5.378  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -19.596  -5.821  -6.215  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -19.854  -4.277  -5.469  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -17.575  -3.702  -6.787  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -18.183  -4.951  -7.871  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.822  -3.681  -3.233  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.869  -2.501  -2.389  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.821  -2.542  -1.251  1.00  0.00           C  
ATOM   1272  O   THR A 201     -17.492  -1.499  -0.693  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -20.336  -2.367  -1.939  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -21.166  -2.181  -3.083  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -20.581  -1.179  -1.037  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.665  -4.227  -3.388  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.612  -1.631  -3.003  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -20.638  -3.271  -1.407  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -20.662  -1.649  -3.737  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -20.184  -0.299  -1.536  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -21.643  -1.058  -0.834  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -20.062  -1.329  -0.089  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -17.227  -3.696  -0.937  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -16.077  -3.807  -0.034  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.783  -3.661  -0.824  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.848  -2.983  -0.399  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -16.077  -5.205   0.601  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -15.480  -5.188   1.987  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -14.367  -4.650   2.169  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -16.056  -5.833   2.881  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.436  -4.516  -1.495  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -16.090  -3.027   0.744  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -17.084  -5.606   0.672  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -15.480  -5.901   0.003  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.707  -4.336  -1.972  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.566  -4.324  -2.872  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.275  -2.873  -3.245  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.127  -2.450  -3.152  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.853  -5.268  -4.070  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.752  -6.746  -3.632  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.937  -5.032  -5.280  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.306  -7.238  -3.551  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.518  -4.877  -2.256  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.695  -4.692  -2.331  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.875  -5.099  -4.409  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.229  -6.876  -2.662  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -14.280  -7.373  -4.345  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -13.092  -5.816  -6.024  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -13.178  -4.069  -5.730  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -11.885  -5.045  -4.985  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.244  -8.157  -2.976  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -11.922  -7.420  -4.554  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -11.708  -6.463  -3.087  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.298  -2.081  -3.574  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.101  -0.698  -3.972  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.502   0.147  -2.856  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.593   0.935  -3.120  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.423  -0.072  -4.438  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.873  -0.642  -5.786  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -16.389   0.468  -6.700  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -16.684  -0.108  -8.081  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -16.649   0.937  -9.117  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.225  -2.491  -3.646  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.379  -0.742  -4.789  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.204  -0.242  -3.696  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.281   1.005  -4.523  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -15.029  -1.126  -6.277  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -16.652  -1.385  -5.625  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.290   0.910  -6.280  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -15.620   1.237  -6.784  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -15.921  -0.852  -8.317  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -17.657  -0.600  -8.074  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -15.737   1.385  -9.117  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -16.749   0.498 -10.026  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -17.401   1.610  -9.006  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -14.019   0.008  -1.632  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.454   0.686  -0.463  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -11.972   0.316  -0.314  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.136   1.206  -0.131  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.262   0.332   0.805  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.729   0.783   0.712  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.626   0.903   2.083  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -15.966   2.255   1.049  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.850  -0.571  -1.522  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.516   1.762  -0.626  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.271  -0.750   0.894  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -16.103   0.605  -0.294  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.323   0.176   1.395  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -13.531   1.980   1.989  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -14.279   0.689   2.929  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -12.649   0.459   2.258  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -15.761   2.426   2.104  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -15.332   2.880   0.427  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -17.005   2.498   0.868  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.642  -0.978  -0.377  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.267  -1.458  -0.303  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.418  -0.813  -1.399  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.322  -0.357  -1.095  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.214  -2.996  -0.347  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -8.826  -3.484  -0.790  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.440  -5.232  -0.531  1.00  0.00           S  
ATOM   1362  CE  MET A 206      -9.794  -5.973  -1.476  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.384  -1.654  -0.526  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.844  -1.142   0.653  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.438  -3.385   0.645  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -10.961  -3.379  -1.043  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -8.752  -3.276  -1.862  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.065  -2.908  -0.258  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -10.677  -6.116  -0.848  1.00  0.00           H  
ATOM   1370  HE2 MET A 206     -10.049  -5.336  -2.321  1.00  0.00           H  
ATOM   1371  HE3 MET A 206      -9.493  -6.949  -1.849  1.00  0.00           H  
ATOM   1372  N   GLU A 207      -9.880  -0.786  -2.649  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.150  -0.248  -3.785  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.706   1.191  -3.517  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.521   1.489  -3.642  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.028  -0.378  -5.033  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.062  -1.841  -5.512  1.00  0.00           C  
ATOM   1378  CD  GLU A 207     -11.129  -2.130  -6.579  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207     -11.924  -1.226  -6.933  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207     -11.128  -3.245  -7.151  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.753  -1.254  -2.871  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.251  -0.845  -3.935  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.036  -0.039  -4.800  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.624   0.255  -5.823  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.089  -2.061  -5.939  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -10.188  -2.517  -4.659  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.617   2.068  -3.086  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.289   3.437  -2.681  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.293   3.482  -1.533  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.389   4.316  -1.544  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.570   4.174  -2.268  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -10.983   5.252  -3.280  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -10.951   6.679  -2.702  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -12.295   7.236  -2.645  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -12.679   8.431  -2.202  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -11.818   9.323  -1.731  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -13.965   8.713  -2.232  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.584   1.764  -3.024  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -8.818   3.937  -3.526  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.372   3.449  -2.149  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.449   4.619  -1.284  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -10.352   5.220  -4.166  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -11.984   4.997  -3.616  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -10.510   6.685  -1.714  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -10.345   7.325  -3.320  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -13.021   6.630  -3.001  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -10.814   9.188  -1.776  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -12.185  10.213  -1.396  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -14.614   8.070  -2.675  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -14.323   9.580  -1.824  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.463   2.628  -0.531  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.518   2.547   0.573  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.122   2.234   0.055  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.179   2.974   0.355  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.014   1.544   1.627  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -6.917   1.088   2.580  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.103   2.207   2.461  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.263   2.005  -0.578  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.456   3.534   1.023  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.434   0.664   1.150  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -6.433   1.958   3.011  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -7.358   0.470   3.355  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -6.183   0.488   2.044  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -9.515   1.491   3.172  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -8.700   3.080   2.981  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -9.886   2.522   1.778  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -5.962   1.144  -0.692  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.651   0.753  -1.138  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.135   1.741  -2.179  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -2.931   1.838  -2.323  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -4.628  -0.712  -1.579  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -5.069  -1.649  -0.439  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.418  -1.023  -2.830  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -6.738   0.570  -1.003  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -3.977   0.824  -0.285  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -3.610  -0.913  -1.861  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -4.989  -2.687  -0.756  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -4.430  -1.498   0.428  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -6.107  -1.456  -0.162  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -6.466  -0.790  -2.697  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -4.992  -0.419  -3.616  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -5.285  -2.068  -3.099  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -4.994   2.543  -2.815  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.596   3.657  -3.664  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.667   4.576  -2.873  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.536   4.839  -3.284  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -5.845   4.419  -4.161  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.587   5.063  -5.511  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -6.808   5.726  -6.143  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -7.342   6.708  -5.576  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -7.154   5.339  -7.288  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -5.983   2.323  -2.750  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.040   3.245  -4.510  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.680   3.734  -4.275  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.113   5.207  -3.456  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -4.801   5.809  -5.402  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.259   4.272  -6.182  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.130   5.029  -1.704  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.373   5.942  -0.867  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.111   5.272  -0.346  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.059   5.908  -0.295  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.252   6.436   0.289  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.507   7.179  -0.188  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.170   8.263  -1.205  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -4.361   9.148  -0.930  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -5.735   8.191  -2.399  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.032   4.700  -1.371  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.056   6.794  -1.466  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.560   5.584   0.892  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.664   7.109   0.913  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.212   6.467  -0.618  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -5.987   7.639   0.672  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -6.403   7.468  -2.614  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -5.524   8.870  -3.120  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.199   4.001   0.043  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.045   3.292   0.570  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.011   2.985  -0.521  1.00  0.00           C  
ATOM   1478  O   MET A 213       1.184   2.939  -0.230  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.499   2.019   1.274  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.310   2.292   2.543  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -2.192   0.968   3.772  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.298  -0.306   3.153  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.094   3.532  -0.039  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.556   3.929   1.307  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.096   1.423   0.593  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.605   1.465   1.546  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -1.922   3.196   3.008  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.353   2.474   2.288  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -4.320   0.003   3.377  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -3.137  -0.466   2.087  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -3.077  -1.228   3.688  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.431   2.798  -1.770  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.456   2.679  -2.914  1.00  0.00           C  
ATOM   1494  C   CYS A 214       1.169   4.005  -3.187  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.378   4.004  -3.418  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.358   2.193  -4.118  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.768   0.424  -4.113  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.427   2.712  -1.970  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.235   1.956  -2.667  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.277   2.775  -4.177  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214       0.208   2.398  -5.017  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.476   5.142  -3.061  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       1.102   6.459  -3.139  1.00  0.00           C  
ATOM   1504  C   ILE A 215       2.141   6.595  -2.020  1.00  0.00           C  
ATOM   1505  O   ILE A 215       3.214   7.146  -2.263  1.00  0.00           O  
ATOM   1506  CB  ILE A 215       0.032   7.576  -3.141  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -0.855   7.452  -4.403  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.683   8.975  -3.126  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.244   8.064  -4.232  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.524   5.095  -2.906  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.640   6.504  -4.084  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.592   7.471  -2.251  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.366   7.938  -5.249  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.015   6.406  -4.656  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215       1.263   9.132  -2.221  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       1.366   9.082  -3.970  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215      -0.076   9.752  -3.187  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -2.165   9.094  -3.900  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.773   8.020  -5.183  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -2.809   7.497  -3.497  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.893   6.062  -0.818  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.939   5.948   0.188  1.00  0.00           C  
ATOM   1523  C   THR A 216       4.099   5.096  -0.339  1.00  0.00           C  
ATOM   1524  O   THR A 216       5.201   5.627  -0.370  1.00  0.00           O  
ATOM   1525  CB  THR A 216       2.348   5.438   1.507  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       1.179   6.140   1.865  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       3.330   5.493   2.668  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.981   5.690  -0.572  1.00  0.00           H  
ATOM   1529  HA  THR A 216       3.364   6.941   0.369  1.00  0.00           H  
ATOM   1530  HB  THR A 216       2.067   4.405   1.380  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       1.405   7.074   2.034  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       2.814   5.250   3.599  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       4.115   4.758   2.489  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       3.760   6.493   2.727  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.913   3.834  -0.751  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       5.029   2.973  -1.162  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.863   3.560  -2.305  1.00  0.00           C  
ATOM   1538  O   GLN A 217       7.086   3.464  -2.219  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.592   1.537  -1.469  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       4.137   0.718  -0.252  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       5.111   0.625   0.930  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       6.305   0.887   0.856  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       4.618   0.245   2.097  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.971   3.463  -0.791  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.716   2.911  -0.322  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.793   1.554  -2.213  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       5.442   1.019  -1.896  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       3.203   1.143   0.102  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       3.939  -0.297  -0.591  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       3.656  -0.033   2.221  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       5.228   0.335   2.892  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.276   4.242  -3.303  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       6.102   5.003  -4.240  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.996   5.974  -3.482  1.00  0.00           C  
ATOM   1555  O   TYR A 218       8.204   5.951  -3.686  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       5.298   5.790  -5.284  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       6.136   6.820  -6.038  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       7.373   6.463  -6.618  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       5.729   8.169  -6.077  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       8.187   7.439  -7.216  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       6.530   9.149  -6.691  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       7.771   8.782  -7.256  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       8.621   9.710  -7.773  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.263   4.262  -3.403  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.753   4.299  -4.757  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.851   5.113  -6.000  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.484   6.294  -4.779  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.741   5.446  -6.602  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.802   8.472  -5.616  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       9.128   7.154  -7.662  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       6.193  10.178  -6.708  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       8.155  10.470  -8.168  1.00  0.00           H  
ATOM   1573  N   GLN A 219       6.436   6.813  -2.607  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       7.204   7.827  -1.907  1.00  0.00           C  
ATOM   1575  C   GLN A 219       8.343   7.224  -1.093  1.00  0.00           C  
ATOM   1576  O   GLN A 219       9.390   7.852  -0.957  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       6.295   8.644  -0.997  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       5.460   9.656  -1.806  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       4.878  10.776  -0.952  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       5.047  10.817   0.265  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       4.128  11.680  -1.548  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.479   6.668  -2.309  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.639   8.491  -2.648  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.676   7.988  -0.394  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.915   9.152  -0.276  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       6.070  10.115  -2.580  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.661   9.139  -2.328  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       3.872  11.662  -2.538  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       3.854  12.497  -1.019  1.00  0.00           H  
ATOM   1590  N   ARG A 220       8.166   6.016  -0.565  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       9.168   5.303   0.181  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.425   5.096  -0.666  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.512   5.533  -0.288  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.580   3.981   0.668  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       7.302   4.099   1.478  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       7.176   5.245   2.461  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       8.022   5.043   3.643  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       8.144   5.902   4.658  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       7.609   7.117   4.566  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       8.772   5.515   5.757  1.00  0.00           N  
ATOM   1601  H   ARG A 220       7.271   5.561  -0.617  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       9.379   5.913   1.053  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       8.430   3.283  -0.155  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       9.273   3.540   1.333  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       6.504   4.226   0.799  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       7.128   3.167   1.986  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       7.363   6.195   1.952  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       6.139   5.226   2.769  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       8.391   4.099   3.754  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       7.186   7.445   3.714  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       7.565   7.774   5.345  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       9.248   4.609   5.766  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       8.908   6.091   6.586  1.00  0.00           H  
ATOM   1614  N   GLU A 221      10.271   4.457  -1.825  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      11.345   4.226  -2.786  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.792   5.526  -3.461  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.956   5.656  -3.834  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.854   3.222  -3.841  1.00  0.00           C  
ATOM   1619  CG  GLU A 221      11.416   1.822  -3.580  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      12.838   1.709  -4.126  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      13.788   2.122  -3.426  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      13.015   1.253  -5.278  1.00  0.00           O  
ATOM   1623  H   GLU A 221       9.341   4.148  -2.085  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      12.212   3.816  -2.262  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.761   3.188  -3.858  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.187   3.537  -4.826  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221      11.406   1.602  -2.510  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221      10.785   1.094  -4.083  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.892   6.497  -3.607  1.00  0.00           N  
ATOM   1630  CA  SER A 222      11.175   7.810  -4.143  1.00  0.00           C  
ATOM   1631  C   SER A 222      12.194   8.481  -3.227  1.00  0.00           C  
ATOM   1632  O   SER A 222      13.227   8.895  -3.732  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.870   8.607  -4.283  1.00  0.00           C  
ATOM   1634  OG  SER A 222       9.990   9.721  -5.148  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.937   6.291  -3.348  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.626   7.667  -5.126  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.088   7.960  -4.679  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.577   8.970  -3.299  1.00  0.00           H  
ATOM   1639  HG  SER A 222       9.778   9.444  -6.055  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.975   8.531  -1.904  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.928   9.069  -0.930  1.00  0.00           C  
ATOM   1642  C   GLN A 223      14.298   8.425  -1.116  1.00  0.00           C  
ATOM   1643  O   GLN A 223      15.296   9.135  -1.235  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      12.440   8.814   0.510  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      11.451   9.849   1.059  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      12.120  11.155   1.495  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      13.180  11.160   2.121  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223      11.505  12.285   1.191  1.00  0.00           N  
ATOM   1649  H   GLN A 223      11.110   8.144  -1.541  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      13.042  10.137  -1.108  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.957   7.842   0.545  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      13.297   8.765   1.183  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      10.688  10.041   0.305  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      10.960   9.421   1.934  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223      10.589  12.229   0.755  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      11.872  13.175   1.495  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.334   7.092  -1.173  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.558   6.329  -1.352  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.327   6.803  -2.592  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.540   6.997  -2.531  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.190   4.842  -1.446  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.468   6.579  -1.076  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      16.193   6.490  -0.478  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      16.087   4.234  -1.422  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.556   4.556  -0.608  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      14.666   4.633  -2.374  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.618   7.023  -3.700  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      16.181   7.443  -4.978  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.554   8.934  -4.999  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.513   9.341  -5.656  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      15.131   7.151  -6.057  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.688   6.932  -7.452  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      16.515   5.820  -7.709  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.343   7.798  -8.505  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      16.990   5.569  -9.009  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      15.824   7.562  -9.804  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      16.639   6.438 -10.066  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      17.091   6.219 -11.332  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.616   6.874  -3.656  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      17.070   6.842  -5.160  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.601   6.247  -5.782  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      14.380   7.944  -6.053  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      16.778   5.147  -6.905  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      14.691   8.637  -8.328  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      17.616   4.708  -9.192  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      15.549   8.235 -10.603  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      17.608   5.398 -11.432  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.759   9.751  -4.306  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      15.882  11.200  -4.169  1.00  0.00           C  
ATOM   1690  C   TYR A 226      17.103  11.592  -3.357  1.00  0.00           C  
ATOM   1691  O   TYR A 226      17.703  12.633  -3.629  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      14.653  11.782  -3.443  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      13.635  12.429  -4.347  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      14.037  13.527  -5.115  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      12.297  12.003  -4.370  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      13.107  14.227  -5.898  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      11.362  12.684  -5.170  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      11.761  13.805  -5.928  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      10.846  14.461  -6.689  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.965   9.299  -3.863  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      15.978  11.641  -5.161  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      14.184  11.024  -2.823  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      14.981  12.565  -2.757  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      15.072  13.828  -5.060  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      12.001  11.166  -3.759  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      13.432  15.073  -6.479  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      10.331  12.373  -5.198  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      11.184  15.296  -7.049  1.00  0.00           H  
ATOM   1709  N   GLN A 227      17.395  10.810  -2.320  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      18.520  11.030  -1.433  1.00  0.00           C  
ATOM   1711  C   GLN A 227      19.809  11.046  -2.242  1.00  0.00           C  
ATOM   1712  O   GLN A 227      20.393  12.109  -2.431  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.561   9.965  -0.322  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      17.668  10.323   0.873  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      18.359  10.165   2.227  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      17.797   9.568   3.142  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      19.524  10.755   2.445  1.00  0.00           N  
ATOM   1718  H   GLN A 227      16.725  10.073  -2.126  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      18.404  12.021  -1.000  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.262   8.992  -0.716  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      19.588   9.868   0.016  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      17.320  11.351   0.794  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      16.786   9.683   0.853  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      20.070  11.196   1.716  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      19.938  10.685   3.370  1.00  0.00           H  
ATOM   1726  N   ARG A 228      20.242   9.878  -2.727  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      21.521   9.687  -3.387  1.00  0.00           C  
ATOM   1728  C   ARG A 228      22.638  10.329  -2.561  1.00  0.00           C  
ATOM   1729  O   ARG A 228      23.364  11.209  -3.034  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      21.385  10.188  -4.832  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      22.354   9.437  -5.736  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      22.022   9.711  -7.205  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      22.767   8.824  -8.115  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      22.715   8.892  -9.452  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      21.943   9.798 -10.037  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      23.436   8.063 -10.203  1.00  0.00           N  
ATOM   1737  H   ARG A 228      19.729   9.029  -2.534  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      21.701   8.610  -3.401  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      20.370   9.976  -5.173  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      21.551  11.265  -4.895  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      23.378   9.736  -5.516  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      22.233   8.378  -5.523  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      20.954   9.554  -7.367  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      22.261  10.751  -7.426  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      23.240   8.049  -7.663  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      21.404  10.455  -9.474  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      21.773   9.861 -11.037  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      24.006   7.330  -9.795  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      23.344   8.058 -11.209  1.00  0.00           H  
ATOM   1750  N   GLY A 229      22.727   9.923  -1.294  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      23.510  10.601  -0.279  1.00  0.00           C  
ATOM   1752  C   GLY A 229      22.737  11.818   0.210  1.00  0.00           C  
ATOM   1753  O   GLY A 229      22.207  11.806   1.322  1.00  0.00           O  
ATOM   1754  H   GLY A 229      22.082   9.226  -0.939  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      23.684   9.923   0.556  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      24.470  10.915  -0.688  1.00  0.00           H  
ATOM   1757  N   ALA A 230      22.644  12.844  -0.638  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      22.291  14.226  -0.327  1.00  0.00           C  
ATOM   1759  C   ALA A 230      23.286  14.841   0.663  1.00  0.00           C  
ATOM   1760  O   ALA A 230      24.128  14.146   1.239  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      20.829  14.354   0.136  1.00  0.00           C  
ATOM   1762  H   ALA A 230      23.042  12.697  -1.556  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      22.375  14.781  -1.261  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      20.170  13.864  -0.576  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      20.702  13.892   1.114  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      20.550  15.406   0.199  1.00  0.00           H  
ATOM   1767  N   SER A 231      23.156  16.155   0.883  1.00  0.00           N  
ATOM   1768  CA  SER A 231      24.191  16.977   1.514  1.00  0.00           C  
ATOM   1769  C   SER A 231      25.519  16.738   0.794  1.00  0.00           C  
ATOM   1770  O   SER A 231      26.505  16.361   1.460  1.00  0.00           O  
ATOM   1771  CB  SER A 231      24.230  16.738   3.029  1.00  0.00           C  
ATOM   1772  OG  SER A 231      22.909  16.791   3.535  1.00  0.00           O  
ATOM   1773  H   SER A 231      22.520  16.648   0.278  1.00  0.00           H  
ATOM   1774  HA  SER A 231      23.948  18.023   1.361  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      24.666  15.762   3.232  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      24.850  17.507   3.494  1.00  0.00           H  
ATOM   1777  HG  SER A 231      22.332  16.698   2.771  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A 121      12.459 -14.641  -0.835  1.00  0.00           N  
ATOM      2  CA  VAL A 121      11.370 -13.693  -0.806  1.00  0.00           C  
ATOM      3  C   VAL A 121      10.152 -14.364  -1.446  1.00  0.00           C  
ATOM      4  O   VAL A 121      10.101 -15.585  -1.646  1.00  0.00           O  
ATOM      5  CB  VAL A 121      11.790 -12.347  -1.440  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      13.017 -11.746  -0.739  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      12.040 -12.415  -2.951  1.00  0.00           C  
ATOM      8  H1  VAL A 121      12.802 -14.837  -1.764  1.00  0.00           H  
ATOM      9  HA  VAL A 121      11.101 -13.486   0.229  1.00  0.00           H  
ATOM     10  HB  VAL A 121      10.968 -11.653  -1.284  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      12.825 -11.647   0.329  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      13.893 -12.379  -0.881  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      13.232 -10.760  -1.152  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      11.236 -12.948  -3.457  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      12.075 -11.404  -3.353  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      12.984 -12.909  -3.160  1.00  0.00           H  
ATOM     17  N   VAL A 122       9.157 -13.540  -1.725  1.00  0.00           N  
ATOM     18  CA  VAL A 122       7.803 -13.845  -2.127  1.00  0.00           C  
ATOM     19  C   VAL A 122       7.696 -14.632  -3.435  1.00  0.00           C  
ATOM     20  O   VAL A 122       7.631 -14.075  -4.536  1.00  0.00           O  
ATOM     21  CB  VAL A 122       7.049 -12.508  -2.184  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       6.792 -12.045  -0.741  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       7.856 -11.450  -2.963  1.00  0.00           C  
ATOM     24  H   VAL A 122       9.322 -12.556  -1.570  1.00  0.00           H  
ATOM     25  HA  VAL A 122       7.399 -14.468  -1.333  1.00  0.00           H  
ATOM     26  HB  VAL A 122       6.102 -12.658  -2.702  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       7.726 -11.906  -0.196  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       6.256 -11.100  -0.733  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       6.184 -12.788  -0.224  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       7.171 -10.756  -3.440  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       8.524 -10.906  -2.299  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       8.455 -11.929  -3.737  1.00  0.00           H  
ATOM     33  N   GLY A 123       7.637 -15.949  -3.316  1.00  0.00           N  
ATOM     34  CA  GLY A 123       7.691 -16.880  -4.425  1.00  0.00           C  
ATOM     35  C   GLY A 123       6.370 -17.079  -5.160  1.00  0.00           C  
ATOM     36  O   GLY A 123       6.182 -18.152  -5.737  1.00  0.00           O  
ATOM     37  H   GLY A 123       7.699 -16.336  -2.386  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       8.430 -16.498  -5.127  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       8.030 -17.847  -4.054  1.00  0.00           H  
ATOM     40  N   GLY A 124       5.458 -16.099  -5.167  1.00  0.00           N  
ATOM     41  CA  GLY A 124       4.129 -16.219  -5.768  1.00  0.00           C  
ATOM     42  C   GLY A 124       3.823 -15.236  -6.896  1.00  0.00           C  
ATOM     43  O   GLY A 124       2.725 -15.281  -7.451  1.00  0.00           O  
ATOM     44  H   GLY A 124       5.647 -15.265  -4.622  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       3.983 -17.222  -6.157  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       3.397 -16.047  -4.984  1.00  0.00           H  
ATOM     47  N   LEU A 125       4.744 -14.323  -7.206  1.00  0.00           N  
ATOM     48  CA  LEU A 125       4.475 -13.147  -8.047  1.00  0.00           C  
ATOM     49  C   LEU A 125       5.421 -12.979  -9.225  1.00  0.00           C  
ATOM     50  O   LEU A 125       4.970 -12.600 -10.305  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.460 -11.888  -7.171  1.00  0.00           C  
ATOM     52  CG  LEU A 125       3.156 -11.751  -6.380  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       3.347 -10.863  -5.151  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       2.029 -11.168  -7.253  1.00  0.00           C  
ATOM     55  H   LEU A 125       5.563 -14.370  -6.627  1.00  0.00           H  
ATOM     56  HA  LEU A 125       3.500 -13.237  -8.510  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       5.310 -11.920  -6.491  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       4.556 -11.018  -7.801  1.00  0.00           H  
ATOM     59  HG  LEU A 125       2.883 -12.745  -6.030  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       2.500 -11.015  -4.488  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       4.245 -11.159  -4.607  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       3.412  -9.812  -5.434  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       2.277 -10.162  -7.612  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       1.859 -11.809  -8.117  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       1.117 -11.112  -6.668  1.00  0.00           H  
ATOM     66  N   GLY A 126       6.711 -13.220  -9.036  1.00  0.00           N  
ATOM     67  CA  GLY A 126       7.730 -13.110 -10.057  1.00  0.00           C  
ATOM     68  C   GLY A 126       8.876 -12.275  -9.526  1.00  0.00           C  
ATOM     69  O   GLY A 126       9.896 -12.832  -9.132  1.00  0.00           O  
ATOM     70  H   GLY A 126       7.039 -13.434  -8.114  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       8.089 -14.101 -10.331  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       7.311 -12.626 -10.926  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.666 -10.963  -9.438  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.687 -10.006  -9.006  1.00  0.00           C  
ATOM     75  C   GLY A 127       9.175  -8.966  -8.011  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.939  -8.110  -7.566  1.00  0.00           O  
ATOM     77  H   GLY A 127       7.775 -10.602  -9.758  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.524 -10.530  -8.547  1.00  0.00           H  
ATOM     79  HA3 GLY A 127      10.059  -9.479  -9.884  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.894  -9.026  -7.641  1.00  0.00           N  
ATOM     81  CA  TYR A 128       7.261  -8.036  -6.791  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.861  -8.022  -5.390  1.00  0.00           C  
ATOM     83  O   TYR A 128       8.505  -8.985  -4.949  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.758  -8.313  -6.736  1.00  0.00           C  
ATOM     85  CG  TYR A 128       5.047  -7.876  -7.997  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.555  -6.564  -8.067  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.952  -8.716  -9.122  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       3.996  -6.083  -9.257  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       4.335  -8.263 -10.296  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.870  -6.933 -10.373  1.00  0.00           C  
ATOM     91  OH  TYR A 128       3.325  -6.459 -11.520  1.00  0.00           O  
ATOM     92  H   TYR A 128       7.311  -9.764  -7.986  1.00  0.00           H  
ATOM     93  HA  TYR A 128       7.421  -7.051  -7.234  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       5.580  -9.366  -6.529  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       5.330  -7.762  -5.903  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       4.629  -5.904  -7.217  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       5.385  -9.701  -9.128  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       3.665  -5.058  -9.311  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       4.246  -8.929 -11.140  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.952  -7.175 -12.058  1.00  0.00           H  
ATOM    101  N   MET A 129       7.594  -6.930  -4.679  1.00  0.00           N  
ATOM    102  CA  MET A 129       8.002  -6.707  -3.307  1.00  0.00           C  
ATOM    103  C   MET A 129       6.832  -6.109  -2.517  1.00  0.00           C  
ATOM    104  O   MET A 129       5.744  -5.883  -3.056  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.278  -5.852  -3.290  1.00  0.00           C  
ATOM    106  CG  MET A 129       9.175  -4.470  -3.951  1.00  0.00           C  
ATOM    107  SD  MET A 129      10.778  -3.723  -4.358  1.00  0.00           S  
ATOM    108  CE  MET A 129      11.713  -4.030  -2.836  1.00  0.00           C  
ATOM    109  H   MET A 129       7.021  -6.195  -5.087  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.243  -7.680  -2.865  1.00  0.00           H  
ATOM    111  HB2 MET A 129       9.605  -5.734  -2.258  1.00  0.00           H  
ATOM    112  HB3 MET A 129      10.052  -6.398  -3.821  1.00  0.00           H  
ATOM    113  HG2 MET A 129       8.626  -4.553  -4.888  1.00  0.00           H  
ATOM    114  HG3 MET A 129       8.626  -3.803  -3.289  1.00  0.00           H  
ATOM    115  HE1 MET A 129      11.169  -3.619  -1.985  1.00  0.00           H  
ATOM    116  HE2 MET A 129      11.860  -5.101  -2.697  1.00  0.00           H  
ATOM    117  HE3 MET A 129      12.690  -3.553  -2.906  1.00  0.00           H  
ATOM    118  N   LEU A 130       7.017  -5.942  -1.211  1.00  0.00           N  
ATOM    119  CA  LEU A 130       5.992  -5.614  -0.232  1.00  0.00           C  
ATOM    120  C   LEU A 130       6.596  -4.577   0.699  1.00  0.00           C  
ATOM    121  O   LEU A 130       7.565  -4.882   1.398  1.00  0.00           O  
ATOM    122  CB  LEU A 130       5.623  -6.894   0.530  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.783  -6.660   1.789  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       3.447  -6.001   1.470  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       4.554  -7.984   2.507  1.00  0.00           C  
ATOM    126  H   LEU A 130       7.919  -6.165  -0.808  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.105  -5.205  -0.722  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.090  -7.561  -0.140  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.541  -7.392   0.839  1.00  0.00           H  
ATOM    130  HG  LEU A 130       5.330  -6.014   2.469  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       3.015  -6.413   0.562  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       2.759  -6.156   2.293  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       3.600  -4.933   1.349  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       5.518  -8.435   2.742  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       4.013  -7.803   3.435  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       3.986  -8.661   1.871  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.060  -3.362   0.690  1.00  0.00           N  
ATOM    138  CA  GLY A 131       6.615  -2.264   1.467  1.00  0.00           C  
ATOM    139  C   GLY A 131       6.080  -2.282   2.891  1.00  0.00           C  
ATOM    140  O   GLY A 131       5.285  -3.147   3.272  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.200  -3.213   0.174  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       7.701  -2.336   1.483  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       6.372  -1.312   1.003  1.00  0.00           H  
ATOM    144  N   SER A 132       6.489  -1.294   3.674  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.110  -1.191   5.070  1.00  0.00           C  
ATOM    146  C   SER A 132       4.609  -0.955   5.256  1.00  0.00           C  
ATOM    147  O   SER A 132       3.931  -0.331   4.432  1.00  0.00           O  
ATOM    148  CB  SER A 132       6.859  -0.027   5.710  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.175   0.088   5.201  1.00  0.00           O  
ATOM    150  H   SER A 132       7.202  -0.644   3.358  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.393  -2.125   5.562  1.00  0.00           H  
ATOM    152  HB2 SER A 132       6.302   0.879   5.491  1.00  0.00           H  
ATOM    153  HB3 SER A 132       6.879  -0.163   6.790  1.00  0.00           H  
ATOM    154  HG  SER A 132       8.661   0.724   5.770  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.118  -1.402   6.405  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.754  -1.207   6.875  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.543   0.253   7.272  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.523   0.941   7.583  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.577  -2.099   8.097  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.755  -1.925   6.994  1.00  0.00           H  
ATOM    161  HA  ALA A 133       2.059  -1.495   6.084  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       1.568  -2.029   8.483  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       2.784  -3.138   7.849  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       3.269  -1.760   8.865  1.00  0.00           H  
ATOM    165  N   MET A 134       1.297   0.732   7.319  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.003   2.138   7.587  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.440   2.331   8.062  1.00  0.00           C  
ATOM    168  O   MET A 134      -1.270   1.434   7.931  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.324   2.971   6.337  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.350   2.763   5.178  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.892   3.603   3.672  1.00  0.00           S  
ATOM    172  CE  MET A 134       2.003   2.350   2.986  1.00  0.00           C  
ATOM    173  H   MET A 134       0.505   0.107   7.126  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.663   2.467   8.389  1.00  0.00           H  
ATOM    175  HB2 MET A 134       1.319   4.024   6.599  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.331   2.728   5.997  1.00  0.00           H  
ATOM    177  HG2 MET A 134       0.239   1.699   4.970  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.625   3.160   5.462  1.00  0.00           H  
ATOM    179  HE1 MET A 134       2.315   2.671   1.994  1.00  0.00           H  
ATOM    180  HE2 MET A 134       2.878   2.233   3.627  1.00  0.00           H  
ATOM    181  HE3 MET A 134       1.482   1.394   2.904  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.754   3.490   8.635  1.00  0.00           N  
ATOM    183  CA  SER A 135      -2.041   3.785   9.261  1.00  0.00           C  
ATOM    184  C   SER A 135      -3.145   3.791   8.198  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.840   3.924   7.009  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.920   5.123  10.001  1.00  0.00           C  
ATOM    187  OG  SER A 135      -0.714   5.110  10.759  1.00  0.00           O  
ATOM    188  H   SER A 135      -0.128   4.279   8.586  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.256   3.008   9.992  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -1.891   5.946   9.285  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -2.778   5.252  10.663  1.00  0.00           H  
ATOM    192  HG  SER A 135      -0.756   5.817  11.422  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.419   3.608   8.581  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.489   3.621   7.593  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.505   5.040   7.021  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.591   5.977   7.812  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.850   3.268   8.212  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -7.118   1.765   8.416  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.486   1.145   9.665  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -5.071   0.786   9.461  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -4.103   0.837  10.384  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -4.349   1.305  11.606  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -2.868   0.460  10.083  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.710   3.587   9.547  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -5.248   2.894   6.816  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.984   3.801   9.153  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.616   3.630   7.525  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -8.192   1.641   8.508  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -6.826   1.203   7.535  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -6.606   1.836  10.500  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -7.029   0.230   9.903  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -4.876   0.327   8.576  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -5.300   1.476  11.904  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -3.619   1.280  12.318  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -2.583   0.214   9.136  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -2.115   0.427  10.765  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.441   5.220   5.692  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.306   6.539   5.091  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.518   7.450   5.308  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.414   8.658   5.116  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.017   6.298   3.611  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.438   4.867   3.347  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.261   4.186   4.695  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.442   7.018   5.540  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.545   6.999   2.967  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -3.950   6.336   3.434  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.472   4.830   3.034  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -4.801   4.418   2.593  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -5.985   3.384   4.823  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.250   3.787   4.769  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.637   6.882   5.763  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.861   7.551   6.173  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.448   8.408   5.046  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.338   9.631   5.037  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.664   8.285   7.514  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.773   7.945   8.519  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.485   8.664   9.834  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -11.189   8.306   8.046  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.594   5.889   5.911  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.555   6.742   6.368  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.712   7.979   7.955  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.614   9.362   7.366  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.739   6.874   8.700  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -9.618   9.737   9.700  1.00  0.00           H  
ATOM    245 HD12 LEU A 138     -10.139   8.309  10.620  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -8.458   8.467  10.145  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.421   7.806   7.110  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -11.923   7.978   8.776  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.274   9.384   7.894  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.088   7.748   4.085  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.432   8.338   2.797  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.676   9.221   2.950  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.553   8.946   3.774  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.694   7.186   1.804  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.439   6.314   1.579  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.292   7.643   0.463  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.539   6.713   0.426  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.178   6.749   4.156  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.593   8.937   2.447  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.436   6.543   2.274  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -8.839   6.237   2.486  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.767   5.322   1.319  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -10.658   8.395  -0.008  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -11.390   6.785  -0.193  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -12.291   8.048   0.610  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -7.632   6.114   0.498  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -9.056   6.472  -0.508  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -8.302   7.773   0.475  1.00  0.00           H  
ATOM    269  N   HIS A 140     -11.764  10.268   2.130  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -12.954  11.097   1.959  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.071  10.292   1.270  1.00  0.00           C  
ATOM    272  O   HIS A 140     -13.990  10.002   0.073  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.598  12.396   1.198  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -12.373  12.278  -0.295  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -13.034  12.995  -1.270  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.576  11.366  -0.933  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -12.652  12.521  -2.467  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -11.783  11.506  -2.310  1.00  0.00           N  
ATOM    279  H   HIS A 140     -10.961  10.432   1.527  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.301  11.387   2.952  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.422  13.094   1.345  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -11.709  12.839   1.649  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -13.712  13.744  -1.136  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -10.941  10.630  -0.463  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -13.016  12.884  -3.421  1.00  0.00           H  
ATOM    286  N   PHE A 141     -15.131   9.904   1.982  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.267   9.230   1.363  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.511  10.104   1.391  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.888  10.627   0.348  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.449   7.832   1.946  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.366   6.839   1.537  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -14.959   6.715   0.193  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -14.758   6.027   2.509  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -13.933   5.825  -0.168  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -13.755   5.109   2.143  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.336   5.011   0.806  1.00  0.00           C  
ATOM    297  H   PHE A 141     -15.143  10.027   2.983  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -16.080   9.092   0.301  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.512   7.896   3.035  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.400   7.469   1.576  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.408   7.325  -0.576  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.073   6.129   3.535  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.565   5.807  -1.185  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.270   4.495   2.884  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.525   4.348   0.535  1.00  0.00           H  
ATOM    306  N   GLY A 142     -18.153  10.290   2.540  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -19.235  11.259   2.692  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.545  10.892   1.992  1.00  0.00           C  
ATOM    309  O   GLY A 142     -21.511  11.636   2.146  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.767   9.888   3.385  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.437  11.415   3.747  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -18.897  12.213   2.286  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.594   9.790   1.230  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.715   9.491   0.346  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.910   8.983   1.126  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.627   9.777   1.724  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -21.277   8.554  -0.795  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -20.377   9.269  -1.792  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -20.646  10.399  -2.192  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.301   8.638  -2.212  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.727   9.300   1.090  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -22.072  10.394  -0.119  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -20.770   7.676  -0.391  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -22.160   8.231  -1.349  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.058   7.703  -1.874  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.717   9.061  -2.924  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.145   7.677   1.124  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.354   7.103   1.705  1.00  0.00           C  
ATOM    329  C   ASP A 144     -23.976   6.115   2.772  1.00  0.00           C  
ATOM    330  O   ASP A 144     -24.361   6.257   3.932  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.212   6.463   0.612  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -25.868   7.502  -0.272  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -26.282   8.570   0.225  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -25.918   7.273  -1.499  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.533   7.086   0.585  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.951   7.878   2.189  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -24.572   5.848  -0.018  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -25.996   5.853   1.062  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.238   5.098   2.338  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -22.866   3.933   3.109  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.400   4.068   3.468  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.078   4.070   4.647  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.179   2.652   2.318  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -22.801   2.670   0.845  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -23.685   3.238  -0.092  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -21.578   2.124   0.407  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -23.330   3.316  -1.451  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -21.226   2.184  -0.955  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -22.091   2.797  -1.889  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -21.758   2.880  -3.203  1.00  0.00           O  
ATOM    351  H   TYR A 145     -22.993   5.084   1.360  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.429   3.907   4.043  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -22.665   1.832   2.804  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.249   2.457   2.396  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -24.654   3.603   0.227  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -20.900   1.661   1.112  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -24.006   3.765  -2.169  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -20.279   1.783  -1.287  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -20.956   2.391  -3.456  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.522   4.270   2.476  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.068   4.369   2.634  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.667   5.266   3.808  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.713   4.987   4.530  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.451   4.970   1.366  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -18.710   4.297   0.018  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -17.981   5.072  -1.088  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -18.227   6.293  -1.228  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -17.119   4.493  -1.789  1.00  0.00           O  
ATOM    369  H   GLU A 146     -20.870   4.207   1.530  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -18.657   3.384   2.819  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -18.852   5.978   1.277  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.373   5.018   1.516  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -18.359   3.266   0.055  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -19.781   4.315  -0.188  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.428   6.337   4.005  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.319   7.315   5.072  1.00  0.00           C  
ATOM    377  C   ASP A 147     -19.168   6.710   6.474  1.00  0.00           C  
ATOM    378  O   ASP A 147     -18.329   7.184   7.242  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.569   8.181   5.035  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -20.379   9.358   5.988  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -19.397  10.117   5.803  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -21.203   9.580   6.896  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.197   6.445   3.365  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.452   7.944   4.872  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.741   8.555   4.023  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.415   7.548   5.313  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.895   5.633   6.787  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.875   4.921   8.058  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.419   3.478   7.849  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.655   2.974   8.666  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.297   4.973   8.635  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.427   4.267   9.990  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -20.920   5.114  11.166  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -21.115   4.395  12.439  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -21.689   4.848  13.560  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -22.042   6.112  13.719  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -21.915   4.028  14.572  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.552   5.277   6.107  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -19.185   5.419   8.743  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.620   6.011   8.737  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.972   4.482   7.927  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -22.476   4.039  10.146  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.904   3.316   9.956  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -19.858   5.326  11.034  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -21.473   6.054  11.171  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -20.978   3.383  12.392  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -21.804   6.837  13.046  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -22.561   6.382  14.554  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -21.689   3.031  14.553  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -22.411   4.387  15.384  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.835   2.831   6.760  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.475   1.469   6.394  1.00  0.00           C  
ATOM    413  C   TYR A 149     -17.965   1.299   6.480  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.494   0.379   7.147  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -19.998   1.152   4.984  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.841  -0.289   4.536  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -18.575  -0.820   4.213  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -20.982  -1.102   4.417  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -18.446  -2.165   3.826  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -20.859  -2.439   4.006  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.589  -2.985   3.730  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -19.484  -4.293   3.383  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.484   3.301   6.140  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.949   0.786   7.098  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.058   1.405   4.948  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.490   1.789   4.263  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -17.681  -0.220   4.264  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -21.961  -0.704   4.646  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -17.469  -2.569   3.603  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -21.732  -3.068   3.940  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -18.895  -4.786   3.984  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.200   2.205   5.857  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.745   2.178   5.923  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.291   2.160   7.375  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.531   1.274   7.748  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.151   3.395   5.212  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.653   3.584   5.357  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.774   2.494   5.253  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.126   4.873   5.545  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.386   2.676   5.309  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.740   5.070   5.588  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -10.855   3.976   5.466  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.508   4.181   5.489  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.643   2.972   5.364  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.398   1.267   5.435  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.398   3.353   4.152  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.625   4.271   5.637  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.157   1.502   5.121  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.776   5.734   5.609  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -10.762   1.803   5.202  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.384   6.076   5.680  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.031   3.417   5.150  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.780   3.100   8.193  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.402   3.292   9.591  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.586   2.008  10.406  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.836   1.784  11.353  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -16.271   4.389  10.235  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -16.470   5.673   9.418  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -15.238   6.571   9.367  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.626   7.959   9.059  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -15.491   9.028   9.853  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -14.724   8.982  10.939  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -16.135  10.151   9.572  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.496   3.714   7.826  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.350   3.597   9.610  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -17.266   3.977  10.417  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.851   4.647  11.210  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -16.799   5.452   8.405  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -17.272   6.219   9.900  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.771   6.525  10.342  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.538   6.202   8.616  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -16.116   8.086   8.179  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -14.141   8.171  11.121  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -14.573   9.789  11.541  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -16.744  10.237   8.757  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -16.187  10.917  10.239  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.570   1.178  10.063  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.900  -0.058  10.772  1.00  0.00           C  
ATOM    479  C   GLU A 152     -16.201  -1.274  10.148  1.00  0.00           C  
ATOM    480  O   GLU A 152     -16.249  -2.371  10.705  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -18.431  -0.221  10.816  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -19.048   0.909  11.656  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -20.573   0.882  11.802  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -21.297   0.216  11.025  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -21.056   1.640  12.676  1.00  0.00           O  
ATOM    486  H   GLU A 152     -17.189   1.446   9.303  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -16.548   0.014  11.803  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.832  -0.203   9.803  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -18.684  -1.175  11.274  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -18.607   0.866  12.655  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -18.777   1.868  11.212  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.503  -1.099   9.024  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -14.810  -2.150   8.280  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.312  -1.885   8.166  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.583  -2.702   7.618  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.435  -2.308   6.893  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -16.730  -3.092   6.966  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -16.725  -4.310   6.842  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -17.842  -2.425   7.207  1.00  0.00           N  
ATOM    500  H   ASN A 153     -15.498  -0.174   8.609  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -14.927  -3.105   8.796  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -15.588  -1.341   6.416  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -14.750  -2.871   6.267  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -17.805  -1.412   7.279  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -18.748  -2.889   7.237  1.00  0.00           H  
ATOM    506  N   MET A 154     -12.807  -0.778   8.703  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.418  -0.348   8.554  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.416  -1.460   8.884  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.399  -1.637   8.217  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.163   0.836   9.484  1.00  0.00           C  
ATOM    511  CG  MET A 154     -12.128   1.995   9.257  1.00  0.00           C  
ATOM    512  SD  MET A 154     -11.719   3.554  10.066  1.00  0.00           S  
ATOM    513  CE  MET A 154     -10.169   3.787   9.204  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.473  -0.107   9.065  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.265  -0.028   7.527  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -11.253   0.520  10.522  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -10.149   1.157   9.295  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.211   2.178   8.185  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -13.094   1.680   9.632  1.00  0.00           H  
ATOM    520  HE1 MET A 154     -10.332   3.509   8.165  1.00  0.00           H  
ATOM    521  HE2 MET A 154      -9.856   4.822   9.290  1.00  0.00           H  
ATOM    522  HE3 MET A 154      -9.430   3.117   9.645  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.752  -2.205   9.931  1.00  0.00           N  
ATOM    524  CA  TYR A 155      -9.977  -3.262  10.561  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.763  -4.480   9.662  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.855  -5.279   9.916  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.674  -3.681  11.869  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.866  -4.612  11.694  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -13.102  -4.123  11.224  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.725  -5.984  11.986  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -14.180  -5.005  11.031  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -12.803  -6.868  11.806  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -14.039  -6.377  11.332  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -15.082  -7.230  11.150  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.645  -1.953  10.306  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -8.999  -2.850  10.793  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.937  -4.189  12.489  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.989  -2.792  12.418  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -13.249  -3.072  11.032  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -10.791  -6.367  12.371  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -15.129  -4.636  10.673  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -12.694  -7.916  12.051  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -15.708  -7.192  11.903  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.590  -4.648   8.626  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.487  -5.786   7.706  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.804  -5.421   6.385  1.00  0.00           C  
ATOM    547  O   ARG A 156      -9.771  -6.280   5.502  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.853  -6.471   7.509  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -12.904  -5.522   6.930  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -14.030  -6.217   6.189  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -13.594  -6.817   4.919  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -14.454  -7.286   4.008  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -15.753  -7.320   4.255  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -14.031  -7.718   2.830  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.325  -3.949   8.488  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.850  -6.542   8.162  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.728  -7.326   6.844  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -12.212  -6.848   8.468  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.356  -4.983   7.761  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.444  -4.818   6.235  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.490  -6.968   6.828  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.764  -5.446   5.972  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -12.609  -6.747   4.700  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -16.119  -7.181   5.190  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -16.439  -7.200   3.507  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -13.050  -7.828   2.611  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -14.693  -8.156   2.208  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.269  -4.208   6.225  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.526  -3.815   5.027  1.00  0.00           C  
ATOM    570  C   TYR A 157      -7.016  -3.887   5.281  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.590  -3.863   6.442  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -8.964  -2.405   4.603  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.443  -2.303   4.284  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -11.067  -3.229   3.423  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -11.201  -1.299   4.902  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.456  -3.173   3.199  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.595  -1.266   4.719  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -13.234  -2.198   3.866  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.588  -2.143   3.715  1.00  0.00           O  
ATOM    580  H   TYR A 157      -9.286  -3.541   6.985  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.763  -4.510   4.222  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.706  -1.722   5.411  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.412  -2.065   3.731  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.478  -3.991   2.935  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.684  -0.587   5.531  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -12.923  -3.876   2.521  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -13.189  -0.550   5.256  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -14.997  -2.978   3.384  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.196  -3.955   4.216  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.751  -4.116   4.335  1.00  0.00           C  
ATOM    591  C   PRO A 158      -4.062  -2.957   5.046  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.615  -1.870   5.210  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.238  -4.302   2.908  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.330  -3.718   2.023  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.589  -4.036   2.814  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.524  -5.022   4.897  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.288  -3.805   2.722  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.148  -5.370   2.736  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -5.207  -2.637   1.956  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.346  -4.167   1.031  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.367  -3.332   2.538  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -6.926  -5.049   2.600  1.00  0.00           H  
ATOM    603  N   ASN A 159      -2.818  -3.218   5.441  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -1.960  -2.333   6.226  1.00  0.00           C  
ATOM    605  C   ASN A 159      -0.740  -1.932   5.397  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.247  -0.813   5.496  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -1.524  -3.101   7.484  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.153  -2.229   8.672  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -0.662  -1.119   8.529  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -1.381  -2.698   9.884  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.455  -4.138   5.216  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.516  -1.441   6.519  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -2.350  -3.719   7.800  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -0.685  -3.755   7.245  1.00  0.00           H  
ATOM    615 HD21 ASN A 159      -1.757  -3.635  10.001  1.00  0.00           H  
ATOM    616 HD22 ASN A 159      -1.060  -2.205  10.703  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.272  -2.852   4.551  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.811  -2.698   3.584  1.00  0.00           C  
ATOM    619  C   GLN A 160       0.207  -2.777   2.177  1.00  0.00           C  
ATOM    620  O   GLN A 160      -0.947  -3.195   2.039  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.812  -3.857   3.717  1.00  0.00           C  
ATOM    622  CG  GLN A 160       2.331  -4.228   5.104  1.00  0.00           C  
ATOM    623  CD  GLN A 160       3.159  -5.501   5.061  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       2.632  -6.601   5.204  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       4.458  -5.381   4.852  1.00  0.00           N  
ATOM    626  H   GLN A 160      -0.844  -3.682   4.427  1.00  0.00           H  
ATOM    627  HA  GLN A 160       1.319  -1.742   3.723  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       1.340  -4.746   3.309  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.675  -3.609   3.106  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       2.980  -3.442   5.446  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       1.507  -4.362   5.805  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       4.809  -4.480   4.523  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       5.046  -6.192   4.745  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.988  -2.490   1.132  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.609  -2.707  -0.259  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.791  -3.369  -0.994  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.897  -3.461  -0.453  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.090  -1.391  -0.886  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.071  -0.780  -0.082  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.158  -0.309  -0.972  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.965  -2.260   1.232  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.212  -3.420  -0.286  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.262  -1.593  -1.893  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -1.488   0.060  -0.636  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -1.852  -1.519   0.080  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -0.728  -0.429   0.890  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       0.733   0.578  -1.433  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       1.495  -0.063   0.030  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       1.992  -0.654  -1.585  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.540  -3.873  -2.199  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.432  -4.690  -3.015  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.747  -3.931  -4.303  1.00  0.00           C  
ATOM    653  O   TYR A 162       1.834  -3.455  -4.977  1.00  0.00           O  
ATOM    654  CB  TYR A 162       1.744  -6.020  -3.358  1.00  0.00           C  
ATOM    655  CG  TYR A 162       1.636  -7.020  -2.225  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       2.763  -7.794  -1.911  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       0.430  -7.225  -1.525  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       2.709  -8.739  -0.874  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       0.363  -8.196  -0.507  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       1.509  -8.946  -0.161  1.00  0.00           C  
ATOM    661  OH  TYR A 162       1.459  -9.854   0.855  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.661  -3.616  -2.636  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.358  -4.890  -2.476  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       0.752  -5.811  -3.751  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.311  -6.494  -4.160  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       3.671  -7.649  -2.479  1.00  0.00           H  
ATOM    667  HD2 TYR A 162      -0.456  -6.659  -1.777  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       3.597  -9.296  -0.624  1.00  0.00           H  
ATOM    669  HE2 TYR A 162      -0.568  -8.369   0.013  1.00  0.00           H  
ATOM    670  HH  TYR A 162       2.267 -10.410   0.858  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.028  -3.821  -4.657  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.489  -2.948  -5.732  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.800  -3.482  -6.336  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.267  -4.569  -5.973  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.619  -1.509  -5.192  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.831  -1.281  -4.309  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       5.925  -1.889  -3.041  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       6.887  -0.481  -4.778  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       7.098  -1.753  -2.282  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       8.067  -0.354  -4.030  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       8.183  -1.010  -2.787  1.00  0.00           C  
ATOM    682  OH  TYR A 163       9.309  -0.884  -2.042  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.751  -4.317  -4.144  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.736  -2.945  -6.523  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       4.669  -0.828  -6.043  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.722  -1.247  -4.630  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       5.095  -2.442  -2.628  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       6.807   0.040  -5.721  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       7.174  -2.186  -1.301  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       8.871   0.256  -4.411  1.00  0.00           H  
ATOM    691  HH  TYR A 163       9.305   0.053  -1.730  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.372  -2.741  -7.288  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.600  -3.063  -8.015  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.636  -1.966  -7.752  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.236  -0.833  -7.485  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.290  -3.171  -9.510  1.00  0.00           C  
ATOM    697  CG  ARG A 164       7.165  -4.637  -9.936  1.00  0.00           C  
ATOM    698  CD  ARG A 164       6.396  -4.674 -11.252  1.00  0.00           C  
ATOM    699  NE  ARG A 164       6.614  -5.916 -12.015  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       6.259  -6.058 -13.298  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       5.382  -5.222 -13.844  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       6.772  -7.023 -14.054  1.00  0.00           N  
ATOM    703  H   ARG A 164       6.025  -1.806  -7.453  1.00  0.00           H  
ATOM    704  HA  ARG A 164       7.978  -4.023  -7.675  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       6.367  -2.633  -9.727  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.087  -2.710 -10.097  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       8.160  -5.067 -10.049  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       6.622  -5.208  -9.186  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       5.348  -4.530 -11.007  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       6.728  -3.840 -11.871  1.00  0.00           H  
ATOM    711  HE  ARG A 164       7.290  -6.557 -11.607  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       4.947  -4.493 -13.288  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       5.084  -5.284 -14.809  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       7.370  -7.756 -13.669  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       6.647  -7.016 -15.058  1.00  0.00           H  
ATOM    716  N   PRO A 165       9.941  -2.270  -7.821  1.00  0.00           N  
ATOM    717  CA  PRO A 165      10.970  -1.336  -7.395  1.00  0.00           C  
ATOM    718  C   PRO A 165      11.059  -0.124  -8.328  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.968  -0.251  -9.552  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.272  -2.143  -7.371  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.021  -3.300  -8.339  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.518  -3.542  -8.230  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.744  -0.991  -6.385  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.130  -1.542  -7.671  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.436  -2.538  -6.369  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.270  -2.992  -9.357  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.579  -4.190  -8.051  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.123  -3.863  -9.194  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.319  -4.296  -7.466  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.364   1.034  -7.741  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.742   2.277  -8.398  1.00  0.00           C  
ATOM    732  C   VAL A 166      13.015   2.079  -9.242  1.00  0.00           C  
ATOM    733  O   VAL A 166      13.279   2.878 -10.139  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.858   3.362  -7.297  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      12.408   4.697  -7.766  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      10.492   3.718  -6.686  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.560   1.031  -6.744  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.953   2.568  -9.086  1.00  0.00           H  
ATOM    739  HB  VAL A 166      12.515   3.000  -6.506  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      13.387   4.547  -8.200  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      11.732   5.129  -8.501  1.00  0.00           H  
ATOM    742 HG13 VAL A 166      12.503   5.345  -6.895  1.00  0.00           H  
ATOM    743 HG21 VAL A 166       9.798   3.997  -7.476  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      10.103   2.870  -6.126  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      10.580   4.581  -6.019  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.775   0.993  -9.040  1.00  0.00           N  
ATOM    747  CA  ASP A 167      14.831   0.572  -9.960  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.308   0.476 -11.396  1.00  0.00           C  
ATOM    749  O   ASP A 167      14.963   0.970 -12.314  1.00  0.00           O  
ATOM    750  CB  ASP A 167      15.436  -0.776  -9.534  1.00  0.00           C  
ATOM    751  CG  ASP A 167      16.472  -1.315 -10.534  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      16.076  -1.776 -11.627  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      17.679  -1.341 -10.193  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.535   0.404  -8.257  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.622   1.318  -9.926  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      15.906  -0.654  -8.558  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      14.638  -1.512  -9.441  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.157  -0.169 -11.605  1.00  0.00           N  
ATOM    759  CA  HIS A 168      12.748  -0.574 -12.941  1.00  0.00           C  
ATOM    760  C   HIS A 168      12.056   0.542 -13.725  1.00  0.00           C  
ATOM    761  O   HIS A 168      12.228   0.608 -14.949  1.00  0.00           O  
ATOM    762  CB  HIS A 168      11.866  -1.823 -12.865  1.00  0.00           C  
ATOM    763  CG  HIS A 168      12.626  -3.121 -12.748  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      13.875  -3.338 -12.210  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      12.194  -4.311 -13.252  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      14.168  -4.638 -12.368  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      13.174  -5.279 -13.013  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.578  -0.434 -10.815  1.00  0.00           H  
ATOM    769  HA  HIS A 168      13.643  -0.835 -13.496  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      11.155  -1.737 -12.041  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      11.290  -1.885 -13.787  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      14.538  -2.646 -11.847  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      11.258  -4.457 -13.768  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      15.100  -5.089 -12.054  1.00  0.00           H  
ATOM    775  N   TYR A 169      11.256   1.375 -13.061  1.00  0.00           N  
ATOM    776  CA  TYR A 169      10.568   2.525 -13.632  1.00  0.00           C  
ATOM    777  C   TYR A 169      10.228   3.489 -12.497  1.00  0.00           C  
ATOM    778  O   TYR A 169      10.227   3.088 -11.335  1.00  0.00           O  
ATOM    779  CB  TYR A 169       9.298   2.095 -14.400  1.00  0.00           C  
ATOM    780  CG  TYR A 169       8.297   1.206 -13.670  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       8.534  -0.178 -13.561  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       7.099   1.739 -13.153  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       7.601  -1.017 -12.931  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       6.155   0.905 -12.521  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       6.401  -0.482 -12.416  1.00  0.00           C  
ATOM    786  OH  TYR A 169       5.460  -1.314 -11.893  1.00  0.00           O  
ATOM    787  H   TYR A 169      11.166   1.295 -12.052  1.00  0.00           H  
ATOM    788  HA  TYR A 169      11.250   3.024 -14.320  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       8.782   2.991 -14.748  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       9.613   1.559 -15.292  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       9.439  -0.609 -13.953  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       6.895   2.796 -13.238  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       7.801  -2.075 -12.846  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       5.232   1.310 -12.125  1.00  0.00           H  
ATOM    795  HH  TYR A 169       4.609  -0.884 -11.746  1.00  0.00           H  
ATOM    796  N   SER A 170       9.896   4.741 -12.826  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.434   5.707 -11.842  1.00  0.00           C  
ATOM    798  C   SER A 170       8.301   6.553 -12.418  1.00  0.00           C  
ATOM    799  O   SER A 170       8.280   6.852 -13.622  1.00  0.00           O  
ATOM    800  CB  SER A 170      10.610   6.545 -11.318  1.00  0.00           C  
ATOM    801  OG  SER A 170      10.202   7.509 -10.362  1.00  0.00           O  
ATOM    802  H   SER A 170       9.879   5.027 -13.797  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.037   5.145 -11.001  1.00  0.00           H  
ATOM    804  HB2 SER A 170      11.332   5.875 -10.849  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.099   7.052 -12.148  1.00  0.00           H  
ATOM    806  HG  SER A 170      10.929   7.594  -9.700  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.381   6.910 -11.517  1.00  0.00           N  
ATOM    808  CA  ASN A 171       6.162   7.718 -11.599  1.00  0.00           C  
ATOM    809  C   ASN A 171       5.321   7.446 -10.343  1.00  0.00           C  
ATOM    810  O   ASN A 171       5.595   6.518  -9.587  1.00  0.00           O  
ATOM    811  CB  ASN A 171       5.330   7.448 -12.866  1.00  0.00           C  
ATOM    812  CG  ASN A 171       4.882   5.997 -13.011  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       4.260   5.437 -12.117  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.127   5.387 -14.157  1.00  0.00           N  
ATOM    815  H   ASN A 171       7.584   6.591 -10.570  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.451   8.768 -11.598  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       4.438   8.073 -12.840  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       5.902   7.768 -13.731  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       5.669   5.875 -14.860  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       4.953   4.393 -14.318  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.259   8.221 -10.132  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.195   7.894  -9.187  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.145   7.036  -9.883  1.00  0.00           C  
ATOM    824  O   GLN A 172       1.580   6.132  -9.280  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.542   9.192  -8.686  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.548   9.030  -7.528  1.00  0.00           C  
ATOM    827  CD  GLN A 172       0.100   9.281  -7.950  1.00  0.00           C  
ATOM    828  OE1 GLN A 172      -0.462  10.348  -7.712  1.00  0.00           O  
ATOM    829  NE2 GLN A 172      -0.533   8.304  -8.569  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.063   8.947 -10.810  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.613   7.348  -8.336  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.338   9.831  -8.333  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       2.054   9.718  -9.507  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.650   8.046  -7.067  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       1.806   9.776  -6.783  1.00  0.00           H  
ATOM    836 HE21 GLN A 172      -0.083   7.406  -8.693  1.00  0.00           H  
ATOM    837 HE22 GLN A 172      -1.514   8.419  -8.815  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.795   7.375 -11.123  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.581   6.854 -11.743  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.526   5.333 -11.894  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.536   4.753 -11.662  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.320   7.551 -13.091  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -0.829   8.554 -13.002  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -1.451   8.749 -11.962  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -1.148   9.217 -14.097  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.171   8.254 -11.463  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.227   7.086 -11.052  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       1.231   8.038 -13.453  1.00  0.00           H  
ATOM    849  HB3 ASN A 173       0.038   6.798 -13.831  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -0.683   8.993 -14.977  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -2.092   9.597 -14.093  1.00  0.00           H  
ATOM    852  N   ASN A 174       1.621   4.674 -12.280  1.00  0.00           N  
ATOM    853  CA  ASN A 174       1.669   3.221 -12.410  1.00  0.00           C  
ATOM    854  C   ASN A 174       1.899   2.610 -11.030  1.00  0.00           C  
ATOM    855  O   ASN A 174       1.252   1.630 -10.676  1.00  0.00           O  
ATOM    856  CB  ASN A 174       2.787   2.844 -13.382  1.00  0.00           C  
ATOM    857  CG  ASN A 174       2.714   1.392 -13.828  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       3.145   0.484 -13.126  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       2.268   1.146 -15.047  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.530   5.134 -12.282  1.00  0.00           H  
ATOM    861  HA  ASN A 174       0.723   2.856 -12.813  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       2.728   3.487 -14.260  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       3.754   3.008 -12.912  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       2.022   1.907 -15.675  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       2.410   0.216 -15.415  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.714   3.277 -10.201  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.921   2.989  -8.780  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.651   3.062  -7.943  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.716   2.777  -6.750  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.941   3.969  -8.184  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.358   3.503  -8.351  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.879   3.384  -9.647  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       6.135   3.130  -7.236  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       7.153   2.853  -9.840  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.407   2.594  -7.434  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.914   2.433  -8.735  1.00  0.00           C  
ATOM    877  H   PHE A 175       3.187   4.094 -10.565  1.00  0.00           H  
ATOM    878  HA  PHE A 175       3.313   1.975  -8.682  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.823   4.953  -8.628  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.753   4.087  -7.120  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.308   3.694 -10.507  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.805   3.215  -6.208  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.514   2.791 -10.850  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.957   2.319  -6.550  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.891   2.009  -8.886  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.521   3.455  -8.520  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -0.762   3.519  -7.862  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.709   2.608  -8.609  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.149   1.640  -8.019  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.194   4.979  -7.726  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.628   5.143  -7.221  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.253   5.633  -6.709  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.564   3.741  -9.485  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -0.676   3.109  -6.857  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.100   5.481  -8.690  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -3.336   4.740  -7.947  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -2.752   4.625  -6.270  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -2.853   6.202  -7.085  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -0.514   6.677  -6.628  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -0.357   5.144  -5.742  1.00  0.00           H  
ATOM    901 HG23 VAL A 176       0.787   5.565  -7.015  1.00  0.00           H  
ATOM    902  N   HIS A 177      -1.985   2.839  -9.889  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.959   2.021 -10.602  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.491   0.556 -10.687  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.246  -0.353 -10.344  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -3.224   2.685 -11.958  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -4.348   2.135 -12.804  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -4.833   2.760 -13.929  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -5.097   1.000 -12.614  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.827   2.013 -14.427  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -6.017   0.927 -13.663  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.571   3.638 -10.354  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.891   2.041 -10.033  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.472   3.729 -11.765  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -2.306   2.671 -12.540  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -4.559   3.668 -14.287  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -5.026   0.289 -11.805  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -6.401   2.262 -15.310  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.250   0.285 -11.111  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.751  -1.095 -11.153  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.464  -1.633  -9.752  1.00  0.00           C  
ATOM    922  O   ASP A 178      -0.523  -2.844  -9.550  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.517  -1.230 -12.016  1.00  0.00           C  
ATOM    924  CG  ASP A 178       0.589  -2.634 -12.630  1.00  0.00           C  
ATOM    925  OD1 ASP A 178      -0.370  -3.007 -13.349  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       1.606  -3.351 -12.455  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.585   1.033 -11.267  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.530  -1.732 -11.582  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.534  -0.480 -12.809  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.401  -1.045 -11.404  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.149  -0.759  -8.793  1.00  0.00           N  
ATOM    932  CA  CYS A 179       0.086  -1.134  -7.400  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.218  -1.572  -6.748  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.258  -2.687  -6.247  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.718   0.034  -6.637  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.921  -0.114  -4.835  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.108   0.213  -9.063  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.764  -1.997  -7.388  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.705   0.208  -7.064  1.00  0.00           H  
ATOM    940  HB3 CYS A 179       0.111   0.918  -6.814  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.282  -0.760  -6.761  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.618  -1.146  -6.332  1.00  0.00           C  
ATOM    943  C   VAL A 180      -3.993  -2.467  -6.993  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.310  -3.406  -6.267  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -4.655  -0.037  -6.622  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.057  -0.514  -6.219  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.391   1.281  -5.872  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.202   0.197  -7.087  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.581  -1.316  -5.262  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -4.649   0.172  -7.692  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.362  -1.367  -6.827  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.051  -0.829  -5.176  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.778   0.294  -6.358  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -4.895   2.097  -6.392  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -4.792   1.232  -4.862  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -3.328   1.507  -5.815  1.00  0.00           H  
ATOM    957  N   ASN A 181      -3.903  -2.570  -8.325  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.262  -3.795  -9.036  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.558  -5.005  -8.438  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.206  -5.982  -8.069  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -3.943  -3.687 -10.528  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.398  -4.947 -11.252  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.547  -5.375 -11.144  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -3.504  -5.563 -12.005  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.652  -1.749  -8.866  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.330  -3.957  -8.926  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.459  -2.826 -10.953  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -2.866  -3.566 -10.654  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -2.563  -5.220 -12.107  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -3.818  -6.384 -12.507  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.234  -4.932  -8.322  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.428  -6.001  -7.768  1.00  0.00           C  
ATOM    973  C   ILE A 182      -1.784  -6.264  -6.320  1.00  0.00           C  
ATOM    974  O   ILE A 182      -1.917  -7.424  -5.960  1.00  0.00           O  
ATOM    975  CB  ILE A 182       0.062  -5.664  -7.963  1.00  0.00           C  
ATOM    976  CG1 ILE A 182       0.439  -5.920  -9.430  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       1.013  -6.405  -7.008  1.00  0.00           C  
ATOM    978  CD1 ILE A 182       0.426  -7.396  -9.842  1.00  0.00           C  
ATOM    979  H   ILE A 182      -1.761  -4.079  -8.605  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -1.684  -6.910  -8.304  1.00  0.00           H  
ATOM    981  HB  ILE A 182       0.204  -4.601  -7.759  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.237  -5.376 -10.089  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       1.428  -5.516  -9.592  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.828  -7.479  -7.020  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       2.042  -6.198  -7.285  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       0.865  -6.024  -6.002  1.00  0.00           H  
ATOM    987 HD11 ILE A 182      -0.589  -7.786  -9.785  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.742  -7.444 -10.876  1.00  0.00           H  
ATOM    989 HD13 ILE A 182       1.098  -7.995  -9.216  1.00  0.00           H  
ATOM    990  N   THR A 183      -1.908  -5.230  -5.502  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.176  -5.303  -4.079  1.00  0.00           C  
ATOM    992  C   THR A 183      -3.500  -6.004  -3.833  1.00  0.00           C  
ATOM    993  O   THR A 183      -3.528  -7.018  -3.140  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.142  -3.887  -3.488  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -0.855  -3.349  -3.660  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.443  -3.869  -1.992  1.00  0.00           C  
ATOM    997  H   THR A 183      -1.799  -4.316  -5.923  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.398  -5.903  -3.618  1.00  0.00           H  
ATOM    999  HB  THR A 183      -2.863  -3.256  -4.006  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -0.764  -3.102  -4.601  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -3.491  -4.105  -1.824  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -1.811  -4.584  -1.472  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -2.264  -2.881  -1.586  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -4.585  -5.481  -4.393  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -5.917  -6.034  -4.250  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -5.933  -7.465  -4.784  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.410  -8.362  -4.080  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -6.889  -5.052  -4.932  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.327  -5.565  -4.985  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -6.838  -3.743  -4.125  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.512  -4.660  -4.996  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.158  -6.092  -3.186  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.565  -4.846  -5.953  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -8.709  -5.717  -3.984  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -8.944  -4.840  -5.515  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -8.374  -6.507  -5.527  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -5.944  -3.180  -4.378  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -7.706  -3.134  -4.340  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -6.818  -3.959  -3.061  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.318  -7.725  -5.943  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.171  -9.079  -6.442  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -4.420  -9.960  -5.457  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -4.794 -11.099  -5.222  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -4.478  -9.062  -7.811  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -4.546 -10.449  -8.456  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -3.177 -11.057  -8.767  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.373 -11.530  -7.543  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.317 -12.464  -8.002  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -4.982  -6.976  -6.537  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.176  -9.483  -6.541  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -4.979  -8.359  -8.476  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.444  -8.735  -7.704  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.112 -11.127  -7.823  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.096 -10.363  -9.390  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -3.381 -11.924  -9.392  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -2.588 -10.350  -9.354  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -1.949 -10.680  -6.988  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -3.046 -12.053  -6.859  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.729 -13.231  -8.516  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -0.674 -12.032  -8.658  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -0.787 -12.899  -7.248  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -3.312  -9.494  -4.898  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -2.544 -10.272  -3.957  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -3.386 -10.589  -2.735  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -3.397 -11.748  -2.346  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.259  -9.543  -3.550  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.002 -10.345  -3.855  1.00  0.00           C  
ATOM   1048  CD  GLN A 186       0.313 -11.395  -2.784  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       1.355 -11.350  -2.148  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.540 -12.382  -2.571  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -2.980  -8.569  -5.143  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -2.310 -11.220  -4.445  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -1.177  -8.578  -4.035  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.290  -9.348  -2.492  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -0.112 -10.806  -4.835  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186       0.827  -9.638  -3.895  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -1.420 -12.396  -3.062  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.482 -12.914  -1.697  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.056  -9.601  -2.142  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -4.822  -9.777  -0.922  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -5.894 -10.814  -1.139  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -5.991 -11.751  -0.349  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -5.427  -8.446  -0.466  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -4.372  -7.578   0.147  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -3.447  -7.985   1.077  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -4.085  -6.292  -0.200  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -2.597  -6.976   1.273  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -2.930  -5.923   0.510  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.027  -8.671  -2.551  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -4.157 -10.159  -0.149  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -5.883  -7.935  -1.317  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -6.204  -8.628   0.276  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -3.368  -8.902   1.511  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -4.662  -5.712  -0.912  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -1.761  -7.034   1.953  1.00  0.00           H  
ATOM   1076  N   THR A 188      -6.663 -10.661  -2.211  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -7.692 -11.615  -2.576  1.00  0.00           C  
ATOM   1078  C   THR A 188      -7.037 -13.014  -2.715  1.00  0.00           C  
ATOM   1079  O   THR A 188      -7.383 -13.937  -1.976  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -8.485 -11.068  -3.788  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -7.635 -10.698  -4.841  1.00  0.00           O  
ATOM   1082  CG2 THR A 188      -9.347  -9.841  -3.433  1.00  0.00           C  
ATOM   1083  H   THR A 188      -6.483  -9.878  -2.831  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -8.391 -11.675  -1.745  1.00  0.00           H  
ATOM   1085  HB  THR A 188      -9.139 -11.833  -4.179  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -7.295  -9.806  -4.657  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -10.109 -10.125  -2.709  1.00  0.00           H  
ATOM   1088 HG22 THR A 188      -8.748  -9.036  -3.008  1.00  0.00           H  
ATOM   1089 HG23 THR A 188      -9.851  -9.454  -4.325  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -5.998 -13.163  -3.546  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -5.340 -14.443  -3.825  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -4.756 -15.102  -2.573  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -5.023 -16.269  -2.328  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -4.288 -14.229  -4.930  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -3.329 -15.402  -5.146  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.018 -13.984  -6.248  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -5.691 -12.372  -4.108  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.100 -15.130  -4.204  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -3.678 -13.358  -4.685  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -3.892 -16.322  -5.309  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -2.687 -15.211  -6.006  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -2.701 -15.515  -4.271  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -5.569 -14.883  -6.521  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -5.730 -13.171  -6.133  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -4.308 -13.724  -7.028  1.00  0.00           H  
ATOM   1106  N   THR A 190      -3.963 -14.403  -1.766  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -3.378 -14.925  -0.529  1.00  0.00           C  
ATOM   1108  C   THR A 190      -4.471 -15.412   0.431  1.00  0.00           C  
ATOM   1109  O   THR A 190      -4.241 -16.309   1.242  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -2.480 -13.815   0.061  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -1.128 -14.057  -0.280  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -2.598 -13.540   1.563  1.00  0.00           C  
ATOM   1113  H   THR A 190      -3.804 -13.426  -1.975  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -2.761 -15.793  -0.763  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -2.754 -12.883  -0.428  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -0.797 -14.766   0.298  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -3.544 -13.038   1.762  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -2.574 -14.464   2.135  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -1.774 -12.905   1.888  1.00  0.00           H  
ATOM   1120  N   THR A 191      -5.669 -14.839   0.344  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -6.752 -15.122   1.258  1.00  0.00           C  
ATOM   1122  C   THR A 191      -7.601 -16.292   0.739  1.00  0.00           C  
ATOM   1123  O   THR A 191      -8.538 -16.693   1.425  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -7.481 -13.794   1.470  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -6.551 -12.831   1.941  1.00  0.00           O  
ATOM   1126  CG2 THR A 191      -8.615 -13.799   2.471  1.00  0.00           C  
ATOM   1127  H   THR A 191      -5.888 -14.180  -0.399  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -6.346 -15.426   2.222  1.00  0.00           H  
ATOM   1129  HB  THR A 191      -7.870 -13.461   0.515  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -6.253 -12.396   1.110  1.00  0.00           H  
ATOM   1131 HG21 THR A 191      -9.052 -12.808   2.463  1.00  0.00           H  
ATOM   1132 HG22 THR A 191      -9.382 -14.502   2.163  1.00  0.00           H  
ATOM   1133 HG23 THR A 191      -8.239 -14.057   3.459  1.00  0.00           H  
ATOM   1134  N   THR A 192      -7.263 -16.907  -0.402  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -7.846 -18.162  -0.886  1.00  0.00           C  
ATOM   1136  C   THR A 192      -8.001 -19.159   0.275  1.00  0.00           C  
ATOM   1137  O   THR A 192      -9.068 -19.736   0.493  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -6.979 -18.690  -2.052  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -7.577 -19.796  -2.688  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -5.570 -19.139  -1.637  1.00  0.00           C  
ATOM   1141  H   THR A 192      -6.518 -16.511  -0.963  1.00  0.00           H  
ATOM   1142  HA  THR A 192      -8.835 -17.939  -1.280  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -6.879 -17.896  -2.789  1.00  0.00           H  
ATOM   1144  HG1 THR A 192      -8.444 -19.494  -3.056  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -4.956 -19.264  -2.528  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -5.103 -18.393  -0.998  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -5.609 -20.080  -1.091  1.00  0.00           H  
ATOM   1148  N   THR A 193      -6.960 -19.274   1.096  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -6.856 -20.113   2.271  1.00  0.00           C  
ATOM   1150  C   THR A 193      -7.935 -19.803   3.325  1.00  0.00           C  
ATOM   1151  O   THR A 193      -8.337 -20.682   4.084  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -5.430 -19.884   2.800  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -4.497 -20.032   1.735  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -5.079 -20.876   3.895  1.00  0.00           C  
ATOM   1155  H   THR A 193      -6.089 -18.826   0.839  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -6.968 -21.152   1.961  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -5.351 -18.870   3.195  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -3.656 -19.605   1.969  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -4.052 -20.710   4.196  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -5.724 -20.735   4.762  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -5.188 -21.891   3.517  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -8.446 -18.576   3.383  1.00  0.00           N  
ATOM   1163  CA  LYS A 194      -9.504 -18.123   4.288  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -10.886 -18.176   3.641  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -11.837 -17.604   4.181  1.00  0.00           O  
ATOM   1166  CB  LYS A 194      -9.206 -16.706   4.791  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -7.785 -16.552   5.352  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -7.731 -15.606   6.556  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -8.282 -16.325   7.796  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -7.988 -15.589   9.040  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -8.163 -17.920   2.666  1.00  0.00           H  
ATOM   1172  HA  LYS A 194      -9.544 -18.780   5.149  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194      -9.357 -15.995   3.983  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194      -9.930 -16.467   5.564  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -7.399 -17.524   5.655  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -7.142 -16.172   4.559  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -6.692 -15.330   6.727  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -8.304 -14.699   6.353  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194      -9.361 -16.459   7.691  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -7.827 -17.316   7.858  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -8.378 -16.087   9.839  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -6.985 -15.514   9.171  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -8.412 -14.671   9.028  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -11.002 -18.808   2.475  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -12.246 -18.850   1.741  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -12.632 -17.452   1.278  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -13.812 -17.100   1.348  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -10.186 -19.215   2.036  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -12.130 -19.504   0.878  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -13.028 -19.247   2.385  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -11.652 -16.660   0.829  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -11.829 -15.333   0.268  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -13.071 -15.204  -0.603  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -13.295 -16.033  -1.492  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -10.595 -15.004  -0.563  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -10.536 -13.527  -0.889  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -11.134 -13.188  -2.249  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -10.508 -13.499  -3.288  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -12.215 -12.574  -2.260  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -10.685 -16.961   0.890  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -11.897 -14.637   1.102  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196      -9.726 -15.205   0.031  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -10.548 -15.618  -1.462  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -11.034 -12.979  -0.091  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196      -9.498 -13.242  -0.866  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -13.869 -14.169  -0.343  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -15.109 -13.920  -1.064  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -15.490 -12.440  -1.067  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -16.675 -12.102  -1.057  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -16.204 -14.761  -0.415  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -17.120 -15.317  -1.486  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -17.184 -16.529  -1.666  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -17.780 -14.462  -2.244  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -13.635 -13.535   0.404  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -14.976 -14.231  -2.103  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -15.731 -15.585   0.106  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -16.759 -14.169   0.311  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -17.698 -13.463  -2.068  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -18.225 -14.773  -3.104  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -14.483 -11.574  -0.977  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -14.594 -10.113  -0.954  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -15.682  -9.650  -1.924  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -15.624  -9.940  -3.120  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -13.278  -9.420  -1.349  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.308  -9.037  -0.247  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -11.322  -9.944   0.170  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.310  -7.731   0.284  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -10.371  -9.575   1.137  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.358  -7.354   1.250  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.391  -8.279   1.682  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -13.608 -12.051  -1.174  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -14.873  -9.801   0.053  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -12.764 -10.017  -2.104  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -13.554  -8.487  -1.832  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -11.281 -10.915  -0.292  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -13.020  -6.999  -0.077  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198      -9.615 -10.283   1.449  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -11.349  -6.342   1.634  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198      -9.645  -7.991   2.411  1.00  0.00           H  
ATOM   1240  N   THR A 199     -16.654  -8.915  -1.397  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -17.710  -8.304  -2.170  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.164  -7.029  -2.816  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.273  -6.376  -2.270  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -18.885  -8.029  -1.216  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -18.423  -7.492   0.014  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -19.644  -9.318  -0.911  1.00  0.00           C  
ATOM   1247  H   THR A 199     -16.674  -8.657  -0.424  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.029  -8.992  -2.953  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -19.580  -7.332  -1.678  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -19.022  -7.766   0.725  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -20.055  -9.726  -1.833  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -18.978 -10.055  -0.467  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -20.463  -9.119  -0.226  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -17.721  -6.644  -3.959  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -17.276  -5.535  -4.782  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.119  -4.230  -4.016  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.094  -3.573  -4.152  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -18.265  -5.360  -5.946  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -17.525  -5.456  -7.278  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -16.747  -6.756  -7.474  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -17.332  -7.843  -7.273  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -15.565  -6.657  -7.879  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -18.373  -7.264  -4.427  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -16.286  -5.805  -5.153  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -19.045  -6.121  -5.899  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -18.756  -4.383  -5.894  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -18.238  -5.346  -8.088  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -16.827  -4.626  -7.326  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.099  -3.836  -3.210  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -17.972  -2.599  -2.441  1.00  0.00           C  
ATOM   1271  C   THR A 201     -16.826  -2.679  -1.422  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.136  -1.679  -1.213  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.327  -2.242  -1.820  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -20.296  -2.157  -2.851  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.323  -0.909  -1.069  1.00  0.00           C  
ATOM   1276  H   THR A 201     -18.954  -4.386  -3.178  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -17.701  -1.802  -3.132  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.628  -3.029  -1.132  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -19.840  -1.886  -3.669  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -18.678  -0.982  -0.193  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -18.949  -0.116  -1.717  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -20.332  -0.675  -0.731  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -16.555  -3.852  -0.840  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.414  -4.021   0.055  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.106  -3.951  -0.731  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.149  -3.353  -0.238  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -15.491  -5.336   0.842  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -16.271  -5.185   2.143  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -15.865  -4.334   2.965  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -17.226  -5.977   2.362  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.043  -4.688  -1.145  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.404  -3.195   0.769  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -15.918  -6.132   0.233  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -14.478  -5.629   1.115  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.060  -4.506  -1.951  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -12.946  -4.311  -2.866  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -12.771  -2.820  -3.117  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -11.655  -2.337  -2.975  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.122  -5.117  -4.180  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.086  -6.639  -3.961  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.052  -4.752  -5.218  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -11.761  -7.141  -3.379  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -14.876  -4.977  -2.326  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.039  -4.646  -2.368  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.084  -4.878  -4.623  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -13.907  -6.923  -3.306  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -13.244  -7.137  -4.916  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -11.073  -4.740  -4.746  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -12.049  -5.481  -6.029  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -12.267  -3.768  -5.634  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -11.650  -6.774  -2.362  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -11.763  -8.227  -3.378  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -10.921  -6.804  -3.983  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -13.822  -2.078  -3.468  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -13.639  -0.697  -3.897  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.189   0.206  -2.765  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.359   1.088  -3.000  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -14.907  -0.131  -4.549  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.180  -0.855  -5.870  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -15.626   0.080  -7.003  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -15.161  -0.552  -8.315  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -15.489   0.259  -9.500  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -14.718  -2.536  -3.604  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -12.831  -0.738  -4.633  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -15.763  -0.237  -3.879  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -14.747   0.932  -4.733  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -14.274  -1.374  -6.187  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -15.943  -1.607  -5.688  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -16.710   0.199  -6.985  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -15.148   1.055  -6.905  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -14.075  -0.671  -8.269  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -15.603  -1.543  -8.421  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -15.305   1.246  -9.350  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -14.887  -0.037 -10.266  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -16.441   0.100  -9.806  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -13.717   0.009  -1.555  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.216   0.737  -0.392  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -11.736   0.396  -0.202  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -10.937   1.311   0.006  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.076   0.515   0.864  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.453   1.171   0.612  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.390   1.164   2.087  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.396   1.075   1.805  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.450  -0.691  -1.469  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.291   1.801  -0.605  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.200  -0.554   1.045  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.321   2.227   0.373  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -15.938   0.694  -0.239  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -12.429   0.689   2.281  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -13.223   2.228   1.905  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -13.998   1.027   2.978  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.043   1.743   2.588  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -17.392   1.384   1.496  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -16.415   0.047   2.162  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.364  -0.889  -0.282  1.00  0.00           N  
ATOM   1356  CA  MET A 206      -9.970  -1.301  -0.222  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.156  -0.586  -1.301  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.133  -0.016  -0.957  1.00  0.00           O  
ATOM   1359  CB  MET A 206      -9.823  -2.834  -0.274  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -8.476  -3.259  -0.875  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -7.922  -4.948  -0.521  1.00  0.00           S  
ATOM   1362  CE  MET A 206      -9.284  -5.840  -1.299  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.061  -1.608  -0.456  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.576  -0.970   0.739  1.00  0.00           H  
ATOM   1365  HB2 MET A 206      -9.908  -3.224   0.739  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -10.616  -3.274  -0.874  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -8.553  -3.120  -1.964  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -7.702  -2.598  -0.487  1.00  0.00           H  
ATOM   1369  HE1 MET A 206      -9.635  -5.291  -2.173  1.00  0.00           H  
ATOM   1370  HE2 MET A 206      -8.934  -6.828  -1.597  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.115  -5.921  -0.603  1.00  0.00           H  
ATOM   1372  N   GLU A 207      -9.558  -0.614  -2.569  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -8.840  -0.020  -3.687  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.553   1.452  -3.419  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.405   1.873  -3.521  1.00  0.00           O  
ATOM   1376  CB  GLU A 207      -9.662  -0.184  -4.969  1.00  0.00           C  
ATOM   1377  CG  GLU A 207      -9.561  -1.592  -5.554  1.00  0.00           C  
ATOM   1378  CD  GLU A 207     -10.363  -1.694  -6.855  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207     -11.580  -1.412  -6.846  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207      -9.741  -1.963  -7.913  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.393  -1.139  -2.805  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -7.884  -0.528  -3.806  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -10.704   0.029  -4.747  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.308   0.527  -5.718  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -8.516  -1.776  -5.784  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207      -9.873  -2.337  -4.813  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.579   2.212  -3.023  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.455   3.617  -2.645  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.408   3.795  -1.561  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.539   4.653  -1.660  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.820   4.132  -2.154  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -11.481   5.033  -3.186  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -10.847   6.423  -3.167  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -11.788   7.402  -3.700  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -11.906   7.781  -4.969  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -11.020   7.396  -5.884  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -12.943   8.544  -5.290  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.483   1.758  -2.935  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -9.113   4.183  -3.515  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.493   3.305  -1.943  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.706   4.684  -1.222  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -11.365   4.601  -4.174  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -12.545   5.103  -2.962  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -10.596   6.720  -2.154  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208      -9.925   6.405  -3.742  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -12.449   7.796  -3.033  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -10.164   6.918  -5.613  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -11.048   7.778  -6.821  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -13.535   8.898  -4.540  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -13.139   8.877  -6.224  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.516   3.012  -0.498  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.584   3.043   0.607  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.162   2.756   0.106  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.260   3.573   0.308  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.154   2.096   1.681  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -7.108   1.621   2.662  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.215   2.852   2.485  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.238   2.300  -0.492  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.553   4.053   1.006  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.602   1.211   1.230  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -6.517   2.485   2.943  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -7.558   1.157   3.537  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -6.478   0.887   2.164  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -9.626   2.191   3.242  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -8.753   3.729   2.950  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209     -10.027   3.158   1.826  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -5.970   1.631  -0.574  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.710   1.163  -1.120  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.106   2.218  -2.046  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -2.888   2.338  -2.066  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -4.960  -0.205  -1.789  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -3.820  -0.702  -2.677  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.194  -1.277  -0.710  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -6.777   1.053  -0.774  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.011   1.021  -0.297  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -5.850  -0.139  -2.415  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -3.620   0.011  -3.470  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -2.907  -0.815  -2.105  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -4.102  -1.654  -3.122  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -5.995  -0.971  -0.037  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -5.465  -2.220  -1.182  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -4.287  -1.418  -0.124  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -4.915   3.024  -2.737  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.476   4.132  -3.573  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.549   5.046  -2.755  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.391   5.265  -3.121  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -5.719   4.897  -4.086  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.502   5.581  -5.432  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -6.721   6.365  -5.948  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -7.746   6.558  -5.248  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -6.618   6.838  -7.106  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -5.908   2.809  -2.741  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -3.926   3.704  -4.421  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.555   4.207  -4.196  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -5.988   5.670  -3.367  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -4.659   6.269  -5.343  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.252   4.810  -6.166  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.024   5.536  -1.601  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.272   6.455  -0.750  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.025   5.781  -0.181  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -0.962   6.406  -0.077  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.174   6.956   0.385  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.310   7.870  -0.090  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -4.787   9.165  -0.734  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -4.767   9.339  -1.951  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -4.319  10.121   0.056  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -4.925   5.199  -1.264  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -2.942   7.304  -1.340  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.610   6.095   0.884  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.569   7.498   1.111  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -5.968   7.298  -0.754  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -5.908   8.136   0.777  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -4.410  10.060   1.067  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -3.928  10.967  -0.332  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.139   4.509   0.197  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.003   3.759   0.702  1.00  0.00           C  
ATOM   1477  C   MET A 213       0.055   3.545  -0.388  1.00  0.00           C  
ATOM   1478  O   MET A 213       1.241   3.695  -0.109  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.490   2.436   1.292  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.368   2.657   2.535  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -3.915   1.742   2.535  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.489   0.038   2.913  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.048   4.051   0.140  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.543   4.347   1.494  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.056   1.907   0.528  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.623   1.839   1.571  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -1.807   2.401   3.429  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -2.664   3.709   2.610  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -4.426  -0.527   2.995  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -2.874  -0.361   2.108  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -2.967   0.005   3.869  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.336   3.266  -1.630  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.572   3.110  -2.759  1.00  0.00           C  
ATOM   1494  C   CYS A 214       1.285   4.434  -3.043  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.503   4.439  -3.210  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.211   2.628  -3.989  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.689   0.872  -4.044  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.330   3.180  -1.827  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.341   2.377  -2.500  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.114   3.230  -4.083  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214       0.393   2.833  -4.864  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.572   5.569  -3.020  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       1.200   6.883  -3.147  1.00  0.00           C  
ATOM   1504  C   ILE A 215       2.235   7.067  -2.030  1.00  0.00           C  
ATOM   1505  O   ILE A 215       3.263   7.711  -2.249  1.00  0.00           O  
ATOM   1506  CB  ILE A 215       0.143   8.015  -3.141  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -0.851   7.892  -4.312  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.834   9.385  -3.249  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.197   8.564  -4.072  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.437   5.520  -2.917  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.727   6.906  -4.102  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.411   7.971  -2.203  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.410   8.314  -5.215  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.076   6.849  -4.489  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215       0.098  10.158  -3.432  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       1.353   9.621  -2.323  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       1.555   9.382  -4.067  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -2.832   8.396  -4.941  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.677   8.114  -3.207  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -2.061   9.629  -3.914  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.992   6.534  -0.830  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.970   6.580   0.234  1.00  0.00           C  
ATOM   1523  C   THR A 216       4.180   5.700  -0.128  1.00  0.00           C  
ATOM   1524  O   THR A 216       5.290   6.208  -0.055  1.00  0.00           O  
ATOM   1525  CB  THR A 216       2.285   6.223   1.564  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       1.117   7.009   1.780  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       3.236   6.450   2.734  1.00  0.00           C  
ATOM   1528  H   THR A 216       1.152   5.997  -0.651  1.00  0.00           H  
ATOM   1529  HA  THR A 216       3.344   7.605   0.314  1.00  0.00           H  
ATOM   1530  HB  THR A 216       2.003   5.176   1.564  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       0.484   6.825   1.064  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       3.616   7.471   2.708  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       2.709   6.282   3.671  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       4.071   5.755   2.654  1.00  0.00           H  
ATOM   1535  N   GLN A 217       4.024   4.433  -0.537  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       5.145   3.520  -0.846  1.00  0.00           C  
ATOM   1537  C   GLN A 217       6.051   4.097  -1.941  1.00  0.00           C  
ATOM   1538  O   GLN A 217       7.263   4.139  -1.770  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.632   2.129  -1.217  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       3.843   1.586  -0.020  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       4.122   0.131   0.303  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       4.393  -0.705  -0.542  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       4.055  -0.227   1.570  1.00  0.00           N  
ATOM   1544  H   GLN A 217       3.081   4.079  -0.657  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.750   3.349   0.059  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       4.004   2.159  -2.106  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       5.490   1.492  -1.426  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       4.099   2.156   0.872  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       2.784   1.722  -0.213  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       3.871   0.378   2.359  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       4.351  -1.162   1.732  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.475   4.650  -3.008  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       6.222   5.394  -4.019  1.00  0.00           C  
ATOM   1554  C   TYR A 218       7.105   6.476  -3.389  1.00  0.00           C  
ATOM   1555  O   TYR A 218       8.285   6.592  -3.722  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       5.221   5.991  -5.012  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.675   7.218  -5.778  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.838   7.152  -6.561  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       4.921   8.408  -5.743  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.204   8.229  -7.381  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       5.285   9.496  -6.557  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       6.397   9.385  -7.424  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       6.664  10.383  -8.310  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.472   4.538  -3.132  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.875   4.701  -4.551  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.965   5.223  -5.729  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.303   6.219  -4.490  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.439   6.250  -6.569  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.036   8.468  -5.123  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.085   8.121  -8.003  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       4.680  10.393  -6.557  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       7.359  10.079  -8.946  1.00  0.00           H  
ATOM   1573  N   GLN A 219       6.554   7.271  -2.470  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       7.309   8.309  -1.785  1.00  0.00           C  
ATOM   1575  C   GLN A 219       8.417   7.720  -0.915  1.00  0.00           C  
ATOM   1576  O   GLN A 219       9.469   8.351  -0.782  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       6.376   9.140  -0.907  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       5.475  10.093  -1.699  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       4.467  10.715  -0.751  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       4.749  11.715  -0.096  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       3.308  10.107  -0.600  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.614   7.070  -2.153  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.779   8.955  -2.526  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.764   8.490  -0.293  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.973   9.704  -0.203  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       6.063  10.883  -2.159  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.959   9.557  -2.493  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       3.128   9.277  -1.158  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       2.630  10.450   0.073  1.00  0.00           H  
ATOM   1590  N   ARG A 220       8.191   6.563  -0.284  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       9.158   5.870   0.531  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.410   5.618  -0.291  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.487   6.093   0.075  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.569   4.561   1.054  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       7.287   4.646   1.860  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       7.097   5.834   2.775  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       7.991   5.728   3.921  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       8.465   6.697   4.704  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       8.154   7.976   4.511  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       9.248   6.343   5.708  1.00  0.00           N  
ATOM   1601  H   ARG A 220       7.300   6.098  -0.327  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       9.385   6.486   1.392  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       8.450   3.827   0.264  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       9.278   4.147   1.716  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       6.475   4.698   1.182  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       7.196   3.731   2.436  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       7.208   6.768   2.225  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       6.076   5.738   3.110  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       8.163   4.768   4.178  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       7.801   8.275   3.601  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       8.478   8.709   5.119  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       9.613   5.389   5.761  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       9.495   6.978   6.461  1.00  0.00           H  
ATOM   1614  N   GLU A 221      10.251   4.907  -1.406  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      11.348   4.572  -2.282  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.957   5.815  -2.900  1.00  0.00           C  
ATOM   1617  O   GLU A 221      13.172   5.937  -2.876  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.871   3.613  -3.367  1.00  0.00           C  
ATOM   1619  CG  GLU A 221      11.056   2.168  -2.932  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      10.485   1.849  -1.544  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221       9.265   1.604  -1.423  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      11.255   1.756  -0.561  1.00  0.00           O  
ATOM   1623  H   GLU A 221       9.356   4.477  -1.626  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      12.132   4.088  -1.693  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.824   3.800  -3.666  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.519   3.746  -4.231  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221      10.574   1.580  -3.706  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221      12.123   1.933  -2.938  1.00  0.00           H  
ATOM   1629  N   SER A 222      11.161   6.754  -3.413  1.00  0.00           N  
ATOM   1630  CA  SER A 222      11.628   7.995  -3.984  1.00  0.00           C  
ATOM   1631  C   SER A 222      12.582   8.682  -3.002  1.00  0.00           C  
ATOM   1632  O   SER A 222      13.703   8.986  -3.396  1.00  0.00           O  
ATOM   1633  CB  SER A 222      10.393   8.803  -4.393  1.00  0.00           C  
ATOM   1634  OG  SER A 222      10.698  10.132  -4.743  1.00  0.00           O  
ATOM   1635  H   SER A 222      10.160   6.641  -3.443  1.00  0.00           H  
ATOM   1636  HA  SER A 222      12.186   7.765  -4.892  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.909   8.315  -5.239  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.687   8.810  -3.567  1.00  0.00           H  
ATOM   1639  HG  SER A 222      10.583  10.651  -3.919  1.00  0.00           H  
ATOM   1640  N   GLN A 223      12.234   8.857  -1.721  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      13.157   9.478  -0.770  1.00  0.00           C  
ATOM   1642  C   GLN A 223      14.465   8.698  -0.613  1.00  0.00           C  
ATOM   1643  O   GLN A 223      15.503   9.309  -0.357  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      12.518   9.651   0.611  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      11.487  10.781   0.648  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      11.317  11.277   2.077  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      10.583  10.699   2.878  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223      11.966  12.365   2.437  1.00  0.00           N  
ATOM   1649  H   GLN A 223      11.324   8.543  -1.398  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      13.424  10.462  -1.156  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      12.061   8.717   0.938  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      13.314   9.901   1.317  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      11.825  11.606   0.020  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      10.531  10.429   0.265  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223      12.537  12.851   1.740  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      12.006  12.697   3.399  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.450   7.373  -0.738  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.658   6.564  -0.666  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.472   6.642  -1.963  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.693   6.503  -1.953  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.248   5.113  -0.413  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.585   6.907  -0.988  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      16.276   6.919   0.162  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      14.934   4.642  -1.351  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      16.107   4.585  -0.011  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      14.437   5.061   0.314  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.784   6.794  -3.089  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      16.295   6.700  -4.445  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.917   8.020  -4.882  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.952   8.037  -5.543  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      15.111   6.340  -5.341  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.467   6.022  -6.772  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      15.854   4.719  -7.130  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.337   7.017  -7.752  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      16.082   4.403  -8.486  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      15.536   6.705  -9.104  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      15.904   5.395  -9.481  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      16.106   5.134 -10.800  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.774   6.820  -2.997  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      17.039   5.905  -4.491  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.625   5.477  -4.908  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      14.364   7.136  -5.332  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      15.924   3.962  -6.354  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      15.054   8.018  -7.462  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      16.358   3.393  -8.760  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      15.400   7.469  -9.857  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      16.393   4.217 -10.999  1.00  0.00           H  
ATOM   1688  N   TYR A 226      16.280   9.120  -4.490  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      16.786  10.486  -4.584  1.00  0.00           C  
ATOM   1690  C   TYR A 226      18.110  10.619  -3.834  1.00  0.00           C  
ATOM   1691  O   TYR A 226      19.040  11.275  -4.307  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      15.777  11.458  -3.947  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      14.880  12.187  -4.921  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      13.636  11.660  -5.324  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      15.296  13.449  -5.380  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      12.795  12.434  -6.147  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      14.453  14.228  -6.187  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      13.181  13.733  -6.548  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      12.328  14.501  -7.280  1.00  0.00           O  
ATOM   1700  H   TYR A 226      15.382   8.929  -4.053  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      16.952  10.746  -5.632  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      15.176  10.955  -3.190  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      16.334  12.224  -3.403  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      13.296  10.678  -4.993  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      16.261  13.831  -5.073  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      11.835  12.038  -6.444  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      14.781  15.211  -6.502  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      12.639  15.425  -7.349  1.00  0.00           H  
ATOM   1709  N   GLN A 227      18.167  10.064  -2.621  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      19.344  10.115  -1.765  1.00  0.00           C  
ATOM   1711  C   GLN A 227      20.391   9.115  -2.264  1.00  0.00           C  
ATOM   1712  O   GLN A 227      20.635   8.065  -1.664  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.975   9.867  -0.298  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      18.080  10.959   0.318  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      18.750  12.314   0.516  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      18.217  13.345   0.104  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      19.902  12.360   1.159  1.00  0.00           N  
ATOM   1718  H   GLN A 227      17.339   9.586  -2.296  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      19.776  11.113  -1.837  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.458   8.908  -0.220  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      19.908   9.806   0.262  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      17.198  11.102  -0.304  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      17.747  10.618   1.295  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      20.423  11.526   1.403  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      20.356  13.243   1.327  1.00  0.00           H  
ATOM   1726  N   ARG A 228      21.042   9.463  -3.372  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      22.235   8.791  -3.885  1.00  0.00           C  
ATOM   1728  C   ARG A 228      23.421   9.298  -3.069  1.00  0.00           C  
ATOM   1729  O   ARG A 228      24.265  10.049  -3.572  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      22.382   9.046  -5.400  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      21.284   8.323  -6.193  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      21.207   8.731  -7.669  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      22.336   8.227  -8.464  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      22.409   7.065  -9.125  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      21.446   6.154  -9.033  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      23.465   6.832  -9.891  1.00  0.00           N  
ATOM   1737  H   ARG A 228      20.729  10.327  -3.797  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      22.137   7.715  -3.723  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      22.318  10.118  -5.587  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      23.353   8.682  -5.741  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      21.432   7.245  -6.119  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      20.327   8.574  -5.746  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      20.275   8.362  -8.091  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      21.177   9.817  -7.743  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      23.095   8.887  -8.606  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      20.576   6.367  -8.556  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      21.525   5.242  -9.484  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      24.173   7.565  -9.960  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      23.494   6.050 -10.541  1.00  0.00           H  
ATOM   1750  N   GLY A 229      23.430   9.009  -1.768  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      24.137   9.826  -0.795  1.00  0.00           C  
ATOM   1752  C   GLY A 229      23.366  11.128  -0.609  1.00  0.00           C  
ATOM   1753  O   GLY A 229      22.623  11.267   0.360  1.00  0.00           O  
ATOM   1754  H   GLY A 229      22.685   8.425  -1.406  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      24.198   9.302   0.153  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      25.148  10.041  -1.140  1.00  0.00           H  
ATOM   1757  N   ALA A 230      23.501  12.019  -1.596  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      23.182  13.443  -1.620  1.00  0.00           C  
ATOM   1759  C   ALA A 230      24.218  14.227  -0.820  1.00  0.00           C  
ATOM   1760  O   ALA A 230      24.863  13.686   0.084  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      21.763  13.761  -1.141  1.00  0.00           C  
ATOM   1762  H   ALA A 230      24.154  11.741  -2.316  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      23.263  13.756  -2.661  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      21.731  13.673  -0.059  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      21.509  14.789  -1.399  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      21.043  13.087  -1.602  1.00  0.00           H  
ATOM   1767  N   SER A 231      24.338  15.518  -1.138  1.00  0.00           N  
ATOM   1768  CA  SER A 231      25.604  16.227  -1.023  1.00  0.00           C  
ATOM   1769  C   SER A 231      26.701  15.427  -1.735  1.00  0.00           C  
ATOM   1770  O   SER A 231      27.871  15.644  -1.356  1.00  0.00           O  
ATOM   1771  CB  SER A 231      25.908  16.533   0.453  1.00  0.00           C  
ATOM   1772  OG  SER A 231      27.075  17.327   0.520  1.00  0.00           O  
ATOM   1773  H   SER A 231      23.760  15.826  -1.906  1.00  0.00           H  
ATOM   1774  HA  SER A 231      25.504  17.162  -1.569  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      25.068  17.057   0.912  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      26.096  15.595   0.980  1.00  0.00           H  
ATOM   1777  HG  SER A 231      27.688  16.867  -0.112  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A 121      11.271 -11.246   1.893  1.00  0.00           N  
ATOM      2  CA  VAL A 121      11.121 -11.341   0.453  1.00  0.00           C  
ATOM      3  C   VAL A 121       9.713 -11.871   0.179  1.00  0.00           C  
ATOM      4  O   VAL A 121       9.211 -12.733   0.910  1.00  0.00           O  
ATOM      5  CB  VAL A 121      12.234 -12.240  -0.134  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      13.605 -11.592   0.088  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      12.268 -13.654   0.467  1.00  0.00           C  
ATOM      8  H1  VAL A 121      11.799 -11.984   2.326  1.00  0.00           H  
ATOM      9  HA  VAL A 121      11.214 -10.342   0.023  1.00  0.00           H  
ATOM     10  HB  VAL A 121      12.073 -12.327  -1.209  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      13.587 -10.574  -0.298  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      13.861 -11.565   1.146  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      14.374 -12.157  -0.441  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      11.350 -14.182   0.212  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      13.099 -14.209   0.033  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      12.414 -13.622   1.546  1.00  0.00           H  
ATOM     17  N   VAL A 122       9.063 -11.357  -0.859  1.00  0.00           N  
ATOM     18  CA  VAL A 122       7.769 -11.840  -1.318  1.00  0.00           C  
ATOM     19  C   VAL A 122       7.943 -13.191  -2.021  1.00  0.00           C  
ATOM     20  O   VAL A 122       7.924 -13.296  -3.251  1.00  0.00           O  
ATOM     21  CB  VAL A 122       7.082 -10.795  -2.215  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       6.484  -9.649  -1.394  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       8.044 -10.225  -3.266  1.00  0.00           C  
ATOM     24  H   VAL A 122       9.493 -10.604  -1.374  1.00  0.00           H  
ATOM     25  HA  VAL A 122       7.142 -12.004  -0.439  1.00  0.00           H  
ATOM     26  HB  VAL A 122       6.262 -11.287  -2.735  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       5.984  -8.943  -2.057  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       5.759 -10.048  -0.684  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       7.268  -9.130  -0.845  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       8.698  -9.471  -2.829  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       8.672 -11.021  -3.666  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       7.469  -9.785  -4.077  1.00  0.00           H  
ATOM     33  N   GLY A 123       8.093 -14.253  -1.241  1.00  0.00           N  
ATOM     34  CA  GLY A 123       7.960 -15.607  -1.723  1.00  0.00           C  
ATOM     35  C   GLY A 123       6.478 -15.805  -1.985  1.00  0.00           C  
ATOM     36  O   GLY A 123       5.719 -16.139  -1.073  1.00  0.00           O  
ATOM     37  H   GLY A 123       8.109 -14.110  -0.246  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       8.529 -15.711  -2.646  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       8.318 -16.309  -0.975  1.00  0.00           H  
ATOM     40  N   GLY A 124       6.059 -15.418  -3.184  1.00  0.00           N  
ATOM     41  CA  GLY A 124       4.686 -15.426  -3.661  1.00  0.00           C  
ATOM     42  C   GLY A 124       4.491 -14.532  -4.881  1.00  0.00           C  
ATOM     43  O   GLY A 124       3.592 -14.801  -5.674  1.00  0.00           O  
ATOM     44  H   GLY A 124       6.783 -15.024  -3.768  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       4.399 -16.447  -3.906  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       4.024 -15.068  -2.882  1.00  0.00           H  
ATOM     47  N   LEU A 125       5.306 -13.483  -5.041  1.00  0.00           N  
ATOM     48  CA  LEU A 125       5.336 -12.603  -6.209  1.00  0.00           C  
ATOM     49  C   LEU A 125       6.746 -12.455  -6.773  1.00  0.00           C  
ATOM     50  O   LEU A 125       6.913 -12.399  -7.988  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.796 -11.220  -5.821  1.00  0.00           C  
ATOM     52  CG  LEU A 125       3.267 -11.180  -5.734  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       2.833  -9.898  -5.023  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       2.559 -11.196  -7.105  1.00  0.00           C  
ATOM     55  H   LEU A 125       5.819 -13.190  -4.227  1.00  0.00           H  
ATOM     56  HA  LEU A 125       4.718 -13.028  -7.000  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       5.224 -10.934  -4.858  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       5.123 -10.492  -6.550  1.00  0.00           H  
ATOM     59  HG  LEU A 125       2.966 -12.042  -5.137  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       3.079  -9.974  -3.962  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       3.328  -9.031  -5.456  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       1.760  -9.773  -5.130  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       1.496 -11.374  -6.956  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       2.677 -10.246  -7.639  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       2.940 -12.006  -7.726  1.00  0.00           H  
ATOM     66  N   GLY A 126       7.763 -12.339  -5.924  1.00  0.00           N  
ATOM     67  CA  GLY A 126       9.170 -12.289  -6.280  1.00  0.00           C  
ATOM     68  C   GLY A 126       9.603 -10.900  -6.725  1.00  0.00           C  
ATOM     69  O   GLY A 126      10.449 -10.282  -6.083  1.00  0.00           O  
ATOM     70  H   GLY A 126       7.584 -12.325  -4.937  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       9.767 -12.581  -5.416  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       9.360 -13.000  -7.083  1.00  0.00           H  
ATOM     73  N   GLY A 127       9.020 -10.439  -7.830  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.482  -9.279  -8.596  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.842  -7.969  -8.154  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.462  -6.910  -8.230  1.00  0.00           O  
ATOM     77  H   GLY A 127       8.276 -11.032  -8.177  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.559  -9.179  -8.479  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       9.259  -9.431  -9.651  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.628  -8.038  -7.621  1.00  0.00           N  
ATOM     81  CA  TYR A 128       7.057  -6.996  -6.792  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.789  -7.007  -5.438  1.00  0.00           C  
ATOM     83  O   TYR A 128       8.661  -7.845  -5.201  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.561  -7.303  -6.647  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.818  -7.411  -7.973  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.809  -8.624  -8.693  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.179  -6.286  -8.525  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       4.160  -8.722  -9.931  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.553  -6.371  -9.783  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.532  -7.594 -10.489  1.00  0.00           C  
ATOM     91  OH  TYR A 128       2.957  -7.715 -11.719  1.00  0.00           O  
ATOM     92  H   TYR A 128       7.166  -8.925  -7.557  1.00  0.00           H  
ATOM     93  HA  TYR A 128       7.192  -6.031  -7.285  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       5.450  -8.238  -6.100  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       5.101  -6.531  -6.039  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       5.327  -9.498  -8.345  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.182  -5.337  -8.004  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       4.167  -9.662 -10.465  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.104  -5.485 -10.206  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.280  -7.047 -11.950  1.00  0.00           H  
ATOM    101  N   MET A 129       7.415  -6.123  -4.524  1.00  0.00           N  
ATOM    102  CA  MET A 129       7.815  -6.114  -3.127  1.00  0.00           C  
ATOM    103  C   MET A 129       6.562  -5.921  -2.279  1.00  0.00           C  
ATOM    104  O   MET A 129       5.488  -5.584  -2.787  1.00  0.00           O  
ATOM    105  CB  MET A 129       8.813  -4.978  -2.844  1.00  0.00           C  
ATOM    106  CG  MET A 129      10.119  -5.097  -3.630  1.00  0.00           C  
ATOM    107  SD  MET A 129      11.464  -4.042  -3.020  1.00  0.00           S  
ATOM    108  CE  MET A 129      10.682  -2.405  -3.042  1.00  0.00           C  
ATOM    109  H   MET A 129       6.745  -5.400  -4.767  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.274  -7.068  -2.864  1.00  0.00           H  
ATOM    111  HB2 MET A 129       8.341  -4.020  -3.072  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.062  -4.992  -1.782  1.00  0.00           H  
ATOM    113  HG2 MET A 129      10.464  -6.131  -3.579  1.00  0.00           H  
ATOM    114  HG3 MET A 129       9.927  -4.853  -4.675  1.00  0.00           H  
ATOM    115  HE1 MET A 129       9.985  -2.324  -2.209  1.00  0.00           H  
ATOM    116  HE2 MET A 129      11.445  -1.631  -2.948  1.00  0.00           H  
ATOM    117  HE3 MET A 129      10.144  -2.269  -3.979  1.00  0.00           H  
ATOM    118  N   LEU A 130       6.724  -6.104  -0.974  1.00  0.00           N  
ATOM    119  CA  LEU A 130       5.795  -5.751   0.084  1.00  0.00           C  
ATOM    120  C   LEU A 130       6.634  -5.027   1.127  1.00  0.00           C  
ATOM    121  O   LEU A 130       7.750  -5.473   1.401  1.00  0.00           O  
ATOM    122  CB  LEU A 130       5.193  -7.055   0.616  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.150  -6.961   1.737  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       4.758  -6.831   3.132  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       3.074  -5.895   1.518  1.00  0.00           C  
ATOM    126  H   LEU A 130       7.627  -6.419  -0.635  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.012  -5.097  -0.305  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       4.719  -7.548  -0.228  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       5.998  -7.714   0.945  1.00  0.00           H  
ATOM    130  HG  LEU A 130       3.644  -7.915   1.728  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       4.009  -7.125   3.866  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       5.622  -7.487   3.241  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       5.061  -5.806   3.333  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       2.259  -6.054   2.224  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       3.480  -4.899   1.664  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       2.680  -5.967   0.504  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.138  -3.916   1.667  1.00  0.00           N  
ATOM    138  CA  GLY A 131       6.903  -3.073   2.575  1.00  0.00           C  
ATOM    139  C   GLY A 131       6.823  -3.630   3.985  1.00  0.00           C  
ATOM    140  O   GLY A 131       7.405  -4.679   4.266  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.197  -3.626   1.441  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       7.949  -3.048   2.263  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       6.511  -2.057   2.549  1.00  0.00           H  
ATOM    144  N   SER A 132       6.052  -2.962   4.846  1.00  0.00           N  
ATOM    145  CA  SER A 132       5.908  -3.345   6.249  1.00  0.00           C  
ATOM    146  C   SER A 132       4.523  -3.063   6.834  1.00  0.00           C  
ATOM    147  O   SER A 132       4.060  -3.889   7.626  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.003  -2.644   7.052  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.200  -3.392   6.948  1.00  0.00           O  
ATOM    150  H   SER A 132       5.646  -2.093   4.528  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.051  -4.421   6.346  1.00  0.00           H  
ATOM    152  HB2 SER A 132       7.157  -1.629   6.683  1.00  0.00           H  
ATOM    153  HB3 SER A 132       6.693  -2.589   8.090  1.00  0.00           H  
ATOM    154  HG  SER A 132       8.913  -2.788   6.650  1.00  0.00           H  
ATOM    155  N   ALA A 133       3.869  -1.973   6.408  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.531  -1.456   6.734  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.589   0.055   6.966  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.676   0.618   7.122  1.00  0.00           O  
ATOM    159  CB  ALA A 133       1.863  -2.138   7.940  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.396  -1.334   5.824  1.00  0.00           H  
ATOM    161  HA  ALA A 133       1.905  -1.622   5.861  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       0.931  -1.633   8.189  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       1.642  -3.177   7.712  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       2.515  -2.079   8.807  1.00  0.00           H  
ATOM    165  N   MET A 134       1.420   0.683   7.017  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.152   2.083   7.305  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.161   2.164   8.095  1.00  0.00           C  
ATOM    168  O   MET A 134      -0.821   1.144   8.297  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.042   2.843   5.973  1.00  0.00           C  
ATOM    170  CG  MET A 134      -0.070   2.305   5.051  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.468   1.249   3.682  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.196   2.519   2.641  1.00  0.00           C  
ATOM    173  H   MET A 134       0.570   0.141   6.836  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.958   2.505   7.908  1.00  0.00           H  
ATOM    175  HB2 MET A 134       0.834   3.886   6.192  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.002   2.804   5.458  1.00  0.00           H  
ATOM    177  HG2 MET A 134      -0.796   1.745   5.637  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.607   3.154   4.632  1.00  0.00           H  
ATOM    179  HE1 MET A 134       0.479   3.335   2.538  1.00  0.00           H  
ATOM    180  HE2 MET A 134       2.106   2.877   3.116  1.00  0.00           H  
ATOM    181  HE3 MET A 134       1.420   2.097   1.664  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.580   3.353   8.516  1.00  0.00           N  
ATOM    183  CA  SER A 135      -1.940   3.611   8.950  1.00  0.00           C  
ATOM    184  C   SER A 135      -2.884   3.525   7.746  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.461   3.590   6.588  1.00  0.00           O  
ATOM    186  CB  SER A 135      -2.020   4.999   9.592  1.00  0.00           C  
ATOM    187  OG  SER A 135      -1.186   5.083  10.735  1.00  0.00           O  
ATOM    188  H   SER A 135      -0.013   4.174   8.354  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.220   2.865   9.689  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -1.722   5.758   8.867  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -3.048   5.190   9.891  1.00  0.00           H  
ATOM    192  HG  SER A 135      -1.356   5.946  11.147  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.194   3.434   7.992  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.155   3.635   6.910  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.040   5.086   6.425  1.00  0.00           C  
ATOM    196  O   ARG A 136      -4.786   5.988   7.227  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.582   3.275   7.343  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.744   1.786   7.688  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.609   0.805   6.510  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -6.495  -0.632   6.862  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -6.593  -1.296   8.031  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -6.947  -0.722   9.182  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -6.327  -2.598   8.050  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.505   3.352   8.952  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -4.859   2.978   6.100  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.829   3.872   8.222  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.283   3.531   6.548  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -6.002   1.542   8.443  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.734   1.644   8.112  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -7.464   0.933   5.847  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -5.712   1.059   5.948  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -6.189  -1.196   6.075  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.204   0.257   9.278  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -6.963  -1.222  10.069  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -6.221  -3.134   7.193  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -6.356  -3.134   8.914  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.277   5.342   5.130  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.150   6.674   4.557  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.213   7.628   5.068  1.00  0.00           C  
ATOM    220  O   PRO A 137      -5.935   8.799   5.329  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.208   6.481   3.039  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.939   5.162   2.863  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.555   4.365   4.100  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.206   7.087   4.853  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.749   7.274   2.529  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.198   6.378   2.646  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -7.011   5.323   2.857  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.624   4.663   1.954  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -6.344   3.675   4.393  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.658   3.801   3.891  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.408   7.078   5.256  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.653   7.722   5.605  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.078   8.708   4.513  1.00  0.00           C  
ATOM    234  O   LEU A 138      -8.431   9.724   4.273  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.569   8.297   7.021  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.719   7.803   7.911  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.515   8.286   9.345  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -11.107   8.250   7.441  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.431   6.094   5.091  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.374   6.914   5.625  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.621   7.987   7.473  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.571   9.376   6.953  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.683   6.715   7.911  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -9.588   9.372   9.386  1.00  0.00           H  
ATOM    245 HD12 LEU A 138     -10.266   7.847   9.997  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -8.531   7.979   9.700  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.174   9.339   7.437  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -11.317   7.886   6.439  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.870   7.850   8.110  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.103   8.324   3.758  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.499   8.948   2.497  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.663   9.910   2.786  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.020  10.139   3.947  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.727   7.783   1.481  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.349   7.081   1.276  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.401   8.142   0.141  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.910   6.734  -0.147  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.673   7.539   4.038  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.683   9.575   2.129  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.394   7.058   1.955  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -8.550   7.689   1.702  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.357   6.154   1.843  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -10.842   8.920  -0.378  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -11.456   7.261  -0.497  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -12.441   8.434   0.295  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -9.594   6.003  -0.571  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -8.887   7.625  -0.775  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -7.911   6.302  -0.111  1.00  0.00           H  
ATOM    269  N   HIS A 140     -12.263  10.481   1.750  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.448  11.313   1.799  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.506  10.658   0.913  1.00  0.00           C  
ATOM    272  O   HIS A 140     -14.371  10.628  -0.310  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -13.089  12.750   1.392  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -12.722  12.948  -0.065  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -13.288  13.877  -0.904  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.871  12.188  -0.823  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -12.795  13.685  -2.134  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -11.922  12.659  -2.138  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.973  10.227   0.819  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.832  11.344   2.817  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.948  13.384   1.610  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -12.271  13.092   2.024  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -13.963  14.597  -0.653  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -11.277  11.345  -0.500  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -13.070  14.279  -2.997  1.00  0.00           H  
ATOM    286  N   PHE A 141     -15.521  10.048   1.516  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.668   9.526   0.801  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.843  10.430   1.148  1.00  0.00           C  
ATOM    289  O   PHE A 141     -18.164  11.344   0.385  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.900   8.053   1.157  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.721   7.126   0.915  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -15.233   6.935  -0.390  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -15.141   6.414   1.986  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -14.160   6.056  -0.622  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -14.082   5.517   1.746  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.589   5.341   0.442  1.00  0.00           C  
ATOM    297  H   PHE A 141     -15.554   9.976   2.526  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -16.505   9.586  -0.278  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -17.194   7.963   2.202  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.738   7.713   0.554  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.698   7.441  -1.222  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.528   6.537   2.990  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.787   5.903  -1.626  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.646   4.947   2.553  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.784   4.644   0.245  1.00  0.00           H  
ATOM    306  N   GLY A 142     -18.442  10.241   2.326  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -19.590  11.020   2.761  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.780  10.843   1.820  1.00  0.00           C  
ATOM    309  O   GLY A 142     -21.530  11.800   1.605  1.00  0.00           O  
ATOM    310  H   GLY A 142     -18.047   9.584   2.985  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.879  10.714   3.766  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -19.306  12.071   2.790  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.928   9.659   1.205  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -22.100   9.369   0.388  1.00  0.00           C  
ATOM    315  C   ASN A 143     -23.197   8.913   1.336  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.733   9.738   2.075  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -21.787   8.340  -0.715  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -20.728   8.797  -1.703  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -20.677   9.951  -2.112  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.825   7.908  -2.067  1.00  0.00           N  
ATOM    321  H   ASN A 143     -20.294   8.908   1.421  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -22.469  10.253  -0.115  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -21.449   7.417  -0.259  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -22.701   8.135  -1.274  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.906   6.947  -1.717  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -19.120   8.094  -2.758  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.447   7.609   1.408  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.575   7.028   2.125  1.00  0.00           C  
ATOM    329  C   ASP A 144     -24.052   6.067   3.175  1.00  0.00           C  
ATOM    330  O   ASP A 144     -24.361   6.183   4.361  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.491   6.281   1.138  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.363   7.139   0.227  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -26.576   8.346   0.499  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -26.769   6.615  -0.835  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.900   6.979   0.833  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -25.139   7.809   2.640  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -24.850   5.684   0.491  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -26.148   5.616   1.697  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.273   5.081   2.730  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -22.840   3.961   3.549  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.413   4.186   3.982  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.136   4.154   5.180  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.006   2.619   2.807  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.274   2.672   1.312  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -24.583   2.920   0.860  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -22.245   2.443   0.378  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -24.852   3.009  -0.516  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -22.510   2.518  -1.002  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -23.811   2.834  -1.455  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -24.067   3.003  -2.784  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.048   5.035   1.742  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.428   3.925   4.468  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -22.142   1.979   2.998  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -23.859   2.127   3.256  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -25.387   3.079   1.571  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.236   2.230   0.702  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -25.854   3.252  -0.842  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -21.697   2.380  -1.704  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -24.765   3.685  -2.861  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.522   4.441   3.028  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.076   4.530   3.208  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.705   5.573   4.267  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.668   5.451   4.920  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.361   4.891   1.899  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -18.796   4.122   0.649  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -19.851   4.902  -0.141  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -20.906   5.239   0.445  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -19.563   5.269  -1.307  1.00  0.00           O  
ATOM    369  H   GLU A 146     -20.889   4.506   2.076  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -18.715   3.548   3.509  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -18.494   5.953   1.713  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.298   4.708   2.048  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -17.915   3.982   0.020  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -19.173   3.139   0.928  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.569   6.576   4.472  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.452   7.604   5.508  1.00  0.00           C  
ATOM    377  C   ASP A 147     -19.144   7.000   6.888  1.00  0.00           C  
ATOM    378  O   ASP A 147     -18.304   7.515   7.635  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.771   8.386   5.609  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -20.640   9.510   6.644  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -19.682  10.303   6.519  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -21.437   9.596   7.604  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.415   6.557   3.916  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.643   8.281   5.228  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -21.059   8.799   4.639  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.550   7.689   5.911  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.768   5.855   7.177  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.607   5.055   8.384  1.00  0.00           C  
ATOM    389  C   ARG A 148     -18.953   3.719   8.051  1.00  0.00           C  
ATOM    390  O   ARG A 148     -17.976   3.341   8.691  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.005   4.865   9.003  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.011   3.768  10.079  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -22.305   3.760  10.890  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -22.166   4.503  12.153  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -23.161   5.155  12.764  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -24.252   5.534  12.114  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -23.069   5.435  14.056  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.388   5.496   6.457  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -18.960   5.574   9.095  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.330   5.811   9.437  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.715   4.585   8.214  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -20.925   2.801   9.586  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.157   3.896  10.745  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -23.120   4.157  10.284  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -22.543   2.725  11.141  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -21.300   4.329  12.658  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -24.318   5.509  11.099  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -25.038   5.937  12.626  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -22.372   4.960  14.629  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -23.919   5.736  14.534  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.509   3.010   7.071  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.242   1.619   6.739  1.00  0.00           C  
ATOM    413  C   TYR A 149     -17.756   1.376   6.555  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.237   0.380   7.052  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.004   1.258   5.459  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.890  -0.185   5.028  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -20.591  -1.170   5.746  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -19.157  -0.533   3.875  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -20.582  -2.501   5.305  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -19.166  -1.863   3.416  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.883  -2.850   4.132  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -19.925  -4.131   3.688  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.266   3.450   6.567  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.602   0.992   7.555  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.061   1.466   5.609  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.661   1.894   4.645  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -21.163  -0.913   6.628  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -18.613   0.217   3.314  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -21.137  -3.255   5.844  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -18.646  -2.123   2.503  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -20.030  -4.139   2.710  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.059   2.296   5.882  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.620   2.206   5.720  1.00  0.00           C  
ATOM    434  C   TYR A 150     -14.946   2.082   7.085  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.237   1.117   7.348  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.104   3.440   4.974  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.598   3.581   4.978  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.777   2.461   4.790  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.013   4.834   5.200  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.381   2.583   4.790  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.618   4.978   5.167  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -10.789   3.856   4.960  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.434   4.004   4.932  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.530   3.125   5.544  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.392   1.311   5.138  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.457   3.414   3.943  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.516   4.327   5.452  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.234   1.495   4.671  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.640   5.698   5.365  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -10.799   1.687   4.654  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.206   5.961   5.272  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.034   3.280   4.442  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.171   3.057   7.959  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -14.500   3.177   9.246  1.00  0.00           C  
ATOM    455  C   ARG A 151     -14.813   2.034  10.183  1.00  0.00           C  
ATOM    456  O   ARG A 151     -13.921   1.575  10.894  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -14.912   4.497   9.884  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -13.732   5.468   9.905  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -14.174   6.820  10.455  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -13.056   7.604  11.007  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -13.175   8.849  11.488  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -14.368   9.436  11.502  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -12.116   9.492  11.966  1.00  0.00           N  
ATOM    464  H   ARG A 151     -15.852   3.764   7.716  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -13.431   3.170   9.062  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -15.725   4.885   9.285  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.282   4.349  10.901  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -12.937   5.052  10.529  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -13.387   5.599   8.882  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.637   7.374   9.639  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.909   6.657  11.244  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -12.176   7.104  11.138  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -15.161   8.997  11.062  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -14.551  10.349  11.920  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -11.167   9.128  11.927  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -12.191  10.435  12.358  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.050   1.545  10.170  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.398   0.338  10.902  1.00  0.00           C  
ATOM    479  C   GLU A 152     -15.470  -0.798  10.473  1.00  0.00           C  
ATOM    480  O   GLU A 152     -14.966  -1.552  11.310  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -17.841  -0.072  10.604  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -18.895   0.875  11.176  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -20.282   0.301  10.914  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -20.657   0.166   9.729  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -20.983  -0.066  11.885  1.00  0.00           O  
ATOM    486  H   GLU A 152     -16.750   1.991   9.585  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -16.285   0.511  11.974  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -17.977  -0.145   9.526  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -18.007  -1.058  11.034  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -18.739   0.987  12.248  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -18.816   1.852  10.702  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.229  -0.912   9.167  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -14.807  -2.181   8.573  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.339  -2.228   8.186  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.804  -3.315   7.990  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.662  -2.507   7.350  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -17.013  -3.064   7.752  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -17.105  -4.211   8.188  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -18.052  -2.256   7.694  1.00  0.00           N  
ATOM    500  H   ASN A 153     -15.521  -0.127   8.574  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -14.970  -2.984   9.291  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -15.762  -1.639   6.698  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -15.158  -3.281   6.783  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -17.912  -1.310   7.351  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -18.987  -2.547   7.968  1.00  0.00           H  
ATOM    506  N   MET A 154     -12.669  -1.081   8.098  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.371  -0.894   7.465  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.274  -1.828   7.981  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.340  -2.132   7.246  1.00  0.00           O  
ATOM    510  CB  MET A 154     -10.973   0.577   7.645  1.00  0.00           C  
ATOM    511  CG  MET A 154     -10.764   0.917   9.127  1.00  0.00           C  
ATOM    512  SD  MET A 154     -10.986   2.637   9.655  1.00  0.00           S  
ATOM    513  CE  MET A 154     -10.005   3.515   8.432  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.182  -0.224   8.272  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.502  -1.091   6.405  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.051   0.772   7.096  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -11.750   1.216   7.234  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -11.453   0.336   9.733  1.00  0.00           H  
ATOM    519  HG3 MET A 154      -9.767   0.582   9.372  1.00  0.00           H  
ATOM    520  HE1 MET A 154     -10.184   3.080   7.451  1.00  0.00           H  
ATOM    521  HE2 MET A 154     -10.284   4.571   8.445  1.00  0.00           H  
ATOM    522  HE3 MET A 154      -8.955   3.401   8.682  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.394  -2.299   9.222  1.00  0.00           N  
ATOM    524  CA  TYR A 155      -9.489  -3.243   9.871  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.282  -4.513   9.039  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.188  -5.090   9.057  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.014  -3.587  11.277  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.256  -4.465  11.295  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -12.540  -3.889  11.235  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.125  -5.867  11.337  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -13.685  -4.704  11.192  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -12.264  -6.689  11.294  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -13.546  -6.109  11.206  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -14.642  -6.912  11.161  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.228  -2.012   9.699  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -8.526  -2.753   9.977  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.219  -4.103  11.820  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.221  -2.663  11.820  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -12.652  -2.818  11.220  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -10.148  -6.329  11.394  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -14.665  -4.251  11.149  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -12.151  -7.764  11.316  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -15.450  -6.431  10.940  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.312  -4.929   8.296  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.277  -6.127   7.454  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.330  -5.981   6.261  1.00  0.00           C  
ATOM    547  O   ARG A 156      -8.855  -6.993   5.748  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.705  -6.501   7.026  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -12.225  -5.603   5.909  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -13.753  -5.622   5.795  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -14.215  -6.485   4.711  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -14.677  -7.735   4.741  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -14.683  -8.460   5.854  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -15.133  -8.246   3.607  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.158  -4.360   8.342  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.912  -6.959   8.044  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.714  -7.528   6.661  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -12.368  -6.437   7.887  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -11.913  -4.574   6.079  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -11.752  -5.945   4.993  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.220  -5.892   6.743  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.073  -4.615   5.534  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -14.219  -6.025   3.799  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -14.284  -8.118   6.722  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -14.931  -9.437   5.846  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -15.161  -7.627   2.793  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -15.530  -9.182   3.529  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.057  -4.748   5.830  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.312  -4.453   4.613  1.00  0.00           C  
ATOM    570  C   TYR A 157      -6.818  -4.609   4.866  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.399  -4.601   6.036  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -8.629  -3.007   4.185  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.082  -2.679   3.938  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -10.968  -3.671   3.487  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -10.524  -1.352   4.059  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.298  -3.357   3.200  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -11.856  -1.033   3.747  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -12.759  -2.035   3.332  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.058  -1.729   3.073  1.00  0.00           O  
ATOM    580  H   TYR A 157      -9.421  -3.952   6.337  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.601  -5.153   3.834  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.223  -2.321   4.926  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.131  -2.774   3.255  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.647  -4.687   3.328  1.00  0.00           H  
ATOM    585  HD2 TYR A 157      -9.835  -0.583   4.377  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -12.930  -4.150   2.842  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -12.190  -0.020   3.797  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -14.530  -2.537   2.779  1.00  0.00           H  
ATOM    589  N   PRO A 158      -5.968  -4.656   3.824  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.537  -4.570   4.049  1.00  0.00           C  
ATOM    591  C   PRO A 158      -4.209  -3.262   4.782  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.893  -2.243   4.625  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -3.887  -4.663   2.668  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -4.980  -4.254   1.687  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.272  -4.661   2.391  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.211  -5.415   4.654  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.019  -4.018   2.598  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -3.590  -5.686   2.463  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -4.960  -3.173   1.558  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -4.869  -4.753   0.723  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.052  -3.963   2.108  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -6.574  -5.655   2.074  1.00  0.00           H  
ATOM    603  N   ASN A 159      -3.156  -3.290   5.597  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.547  -2.091   6.176  1.00  0.00           C  
ATOM    605  C   ASN A 159      -1.279  -1.741   5.394  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.436  -1.019   5.898  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -2.237  -2.292   7.678  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -2.703  -1.130   8.555  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -3.693  -0.458   8.281  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -2.112  -0.933   9.719  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.654  -4.165   5.733  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -3.235  -1.252   6.075  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -2.716  -3.185   8.039  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -1.169  -2.453   7.816  1.00  0.00           H  
ATOM    615 HD21 ASN A 159      -1.240  -1.416   9.934  1.00  0.00           H  
ATOM    616 HD22 ASN A 159      -2.150   0.033  10.026  1.00  0.00           H  
ATOM    617  N   GLN A 160      -1.073  -2.326   4.214  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.123  -2.266   3.385  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.359  -2.275   1.936  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.563  -2.330   1.685  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.127  -3.414   3.666  1.00  0.00           C  
ATOM    622  CG  GLN A 160       0.801  -4.268   4.896  1.00  0.00           C  
ATOM    623  CD  GLN A 160       1.853  -5.255   5.364  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       1.565  -6.137   6.172  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       3.096  -5.096   4.961  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.852  -2.727   3.713  1.00  0.00           H  
ATOM    627  HA  GLN A 160       0.634  -1.328   3.573  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       1.201  -4.074   2.805  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.101  -2.950   3.816  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       0.704  -3.589   5.717  1.00  0.00           H  
ATOM    631  HG3 GLN A 160      -0.139  -4.791   4.732  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       3.315  -4.431   4.235  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       3.819  -5.696   5.334  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.579  -2.225   0.999  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.345  -2.440  -0.423  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.585  -3.124  -1.017  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.628  -3.199  -0.353  1.00  0.00           O  
ATOM    638  CB  VAL A 161      -0.031  -1.121  -1.140  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.261  -0.411  -0.567  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.081  -0.080  -1.073  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.536  -2.312   1.304  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.490  -3.131  -0.523  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.233  -1.341  -2.184  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -2.083  -1.106  -0.435  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -1.009   0.017   0.398  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.577   0.380  -1.247  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       1.383   0.080  -0.040  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       1.921  -0.405  -1.684  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       0.698   0.857  -1.466  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.477  -3.597  -2.254  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.449  -4.388  -2.997  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.772  -3.659  -4.303  1.00  0.00           C  
ATOM    653  O   TYR A 162       1.856  -3.259  -5.020  1.00  0.00           O  
ATOM    654  CB  TYR A 162       1.842  -5.756  -3.322  1.00  0.00           C  
ATOM    655  CG  TYR A 162       1.693  -6.728  -2.172  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       0.551  -6.693  -1.347  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       2.659  -7.734  -1.991  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       0.365  -7.675  -0.357  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       2.477  -8.721  -1.009  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       1.326  -8.697  -0.191  1.00  0.00           C  
ATOM    661  OH  TYR A 162       1.113  -9.697   0.705  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.613  -3.409  -2.751  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.353  -4.519  -2.403  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       0.855  -5.598  -3.755  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.461  -6.229  -4.087  1.00  0.00           H  
ATOM    666  HD1 TYR A 162      -0.196  -5.925  -1.487  1.00  0.00           H  
ATOM    667  HD2 TYR A 162       3.537  -7.753  -2.625  1.00  0.00           H  
ATOM    668  HE1 TYR A 162      -0.536  -7.675   0.238  1.00  0.00           H  
ATOM    669  HE2 TYR A 162       3.211  -9.508  -0.902  1.00  0.00           H  
ATOM    670  HH  TYR A 162       1.281 -10.539   0.254  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.056  -3.475  -4.609  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.550  -2.562  -5.640  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.879  -3.094  -6.177  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.643  -3.677  -5.412  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.737  -1.160  -5.013  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.439  -1.114  -3.654  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       4.719  -1.428  -2.483  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       6.802  -0.769  -3.549  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       5.361  -1.464  -1.235  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       7.444  -0.760  -2.293  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       6.723  -1.127  -1.135  1.00  0.00           C  
ATOM    682  OH  TYR A 163       7.297  -1.182   0.095  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.776  -3.877  -4.016  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.834  -2.500  -6.461  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       5.282  -0.531  -5.718  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.751  -0.711  -4.896  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       3.671  -1.670  -2.549  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       7.367  -0.511  -4.434  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       4.832  -1.742  -0.339  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       8.486  -0.476  -2.226  1.00  0.00           H  
ATOM    691  HH  TYR A 163       8.206  -0.826   0.145  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.198  -2.903  -7.463  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.585  -3.041  -7.934  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.473  -1.991  -7.255  1.00  0.00           C  
ATOM    695  O   ARG A 164       7.941  -0.941  -6.885  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.690  -2.871  -9.463  1.00  0.00           C  
ATOM    697  CG  ARG A 164       7.539  -4.183 -10.240  1.00  0.00           C  
ATOM    698  CD  ARG A 164       6.127  -4.375 -10.788  1.00  0.00           C  
ATOM    699  NE  ARG A 164       6.108  -5.491 -11.741  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       5.332  -5.571 -12.823  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       4.204  -4.872 -12.949  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       5.718  -6.364 -13.810  1.00  0.00           N  
ATOM    703  H   ARG A 164       5.517  -2.459  -8.075  1.00  0.00           H  
ATOM    704  HA  ARG A 164       7.959  -4.021  -7.642  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       6.979  -2.125  -9.818  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.682  -2.484  -9.703  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       8.232  -4.155 -11.079  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       7.815  -5.037  -9.620  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       5.446  -4.565  -9.965  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       5.815  -3.462 -11.297  1.00  0.00           H  
ATOM    711  HE  ARG A 164       6.855  -6.168 -11.632  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       3.821  -4.300 -12.186  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       3.579  -4.967 -13.733  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       6.616  -6.856 -13.753  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       5.285  -6.313 -14.723  1.00  0.00           H  
ATOM    716  N   PRO A 165       9.790  -2.232  -7.144  1.00  0.00           N  
ATOM    717  CA  PRO A 165      10.750  -1.259  -6.629  1.00  0.00           C  
ATOM    718  C   PRO A 165      10.916  -0.085  -7.598  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.742  -0.237  -8.812  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.064  -2.040  -6.514  1.00  0.00           C  
ATOM    721  CG  PRO A 165      11.952  -3.031  -7.674  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.488  -3.437  -7.585  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.442  -0.885  -5.652  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      12.937  -1.395  -6.603  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.097  -2.586  -5.571  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.121  -2.531  -8.628  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.625  -3.877  -7.579  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.143  -3.786  -8.557  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.369  -4.226  -6.842  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.350   1.070  -7.090  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.715   2.209  -7.920  1.00  0.00           C  
ATOM    732  C   VAL A 166      13.010   1.943  -8.719  1.00  0.00           C  
ATOM    733  O   VAL A 166      13.258   2.632  -9.707  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.689   3.469  -7.029  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      12.330   4.707  -7.626  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      10.239   3.906  -6.761  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.520   1.182  -6.091  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.939   2.329  -8.664  1.00  0.00           H  
ATOM    739  HB  VAL A 166      12.188   3.257  -6.083  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      13.363   4.484  -7.863  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      11.795   4.986  -8.531  1.00  0.00           H  
ATOM    742 HG13 VAL A 166      12.297   5.492  -6.872  1.00  0.00           H  
ATOM    743 HG21 VAL A 166       9.716   4.060  -7.704  1.00  0.00           H  
ATOM    744 HG22 VAL A 166       9.724   3.143  -6.180  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      10.234   4.852  -6.213  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.763   0.892  -8.372  1.00  0.00           N  
ATOM    747  CA  ASP A 167      14.916   0.311  -9.077  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.767   0.291 -10.604  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.694   0.671 -11.324  1.00  0.00           O  
ATOM    750  CB  ASP A 167      15.092  -1.117  -8.540  1.00  0.00           C  
ATOM    751  CG  ASP A 167      16.195  -1.926  -9.226  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      15.961  -2.456 -10.335  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      17.250  -2.132  -8.582  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.508   0.440  -7.506  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.812   0.881  -8.836  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      15.284  -1.067  -7.466  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      14.157  -1.653  -8.675  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.599  -0.136 -11.100  1.00  0.00           N  
ATOM    759  CA  HIS A 168      13.360  -0.349 -12.528  1.00  0.00           C  
ATOM    760  C   HIS A 168      11.973   0.123 -12.977  1.00  0.00           C  
ATOM    761  O   HIS A 168      11.656   0.059 -14.165  1.00  0.00           O  
ATOM    762  CB  HIS A 168      13.577  -1.841 -12.825  1.00  0.00           C  
ATOM    763  CG  HIS A 168      13.738  -2.244 -14.270  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      13.853  -1.410 -15.357  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      13.894  -3.526 -14.717  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      14.020  -2.167 -16.449  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      14.080  -3.467 -16.105  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.891  -0.424 -10.441  1.00  0.00           H  
ATOM    769  HA  HIS A 168      14.097   0.222 -13.091  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      14.497  -2.138 -12.333  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      12.759  -2.414 -12.386  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      13.843  -0.391 -15.330  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      13.918  -4.410 -14.096  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      14.144  -1.775 -17.450  1.00  0.00           H  
ATOM    775  N   TYR A 169      11.122   0.584 -12.060  1.00  0.00           N  
ATOM    776  CA  TYR A 169       9.800   1.111 -12.361  1.00  0.00           C  
ATOM    777  C   TYR A 169       9.799   2.554 -11.874  1.00  0.00           C  
ATOM    778  O   TYR A 169      10.002   2.808 -10.691  1.00  0.00           O  
ATOM    779  CB  TYR A 169       8.707   0.253 -11.689  1.00  0.00           C  
ATOM    780  CG  TYR A 169       8.127  -0.865 -12.544  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       8.959  -1.783 -13.212  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       6.731  -0.958 -12.704  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       8.412  -2.726 -14.099  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       6.171  -1.898 -13.585  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       7.016  -2.765 -14.310  1.00  0.00           C  
ATOM    786  OH  TYR A 169       6.482  -3.588 -15.254  1.00  0.00           O  
ATOM    787  H   TYR A 169      11.431   0.696 -11.103  1.00  0.00           H  
ATOM    788  HA  TYR A 169       9.620   1.117 -13.437  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       9.076  -0.163 -10.752  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       7.884   0.917 -11.437  1.00  0.00           H  
ATOM    791  HD1 TYR A 169      10.030  -1.749 -13.086  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       6.083  -0.285 -12.166  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       9.085  -3.379 -14.638  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       5.099  -1.931 -13.723  1.00  0.00           H  
ATOM    795  HH  TYR A 169       7.175  -4.191 -15.602  1.00  0.00           H  
ATOM    796  N   SER A 170       9.568   3.517 -12.759  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.476   4.920 -12.392  1.00  0.00           C  
ATOM    798  C   SER A 170       8.364   5.589 -13.193  1.00  0.00           C  
ATOM    799  O   SER A 170       8.599   6.340 -14.135  1.00  0.00           O  
ATOM    800  CB  SER A 170      10.852   5.589 -12.499  1.00  0.00           C  
ATOM    801  OG  SER A 170      11.518   5.326 -13.722  1.00  0.00           O  
ATOM    802  H   SER A 170       9.440   3.266 -13.735  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.184   4.991 -11.344  1.00  0.00           H  
ATOM    804  HB2 SER A 170      10.741   6.666 -12.369  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.474   5.217 -11.685  1.00  0.00           H  
ATOM    806  HG  SER A 170      11.174   4.501 -14.118  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.115   5.331 -12.809  1.00  0.00           N  
ATOM    808  CA  ASN A 171       5.970   6.131 -13.217  1.00  0.00           C  
ATOM    809  C   ASN A 171       4.985   6.064 -12.081  1.00  0.00           C  
ATOM    810  O   ASN A 171       4.673   4.965 -11.620  1.00  0.00           O  
ATOM    811  CB  ASN A 171       5.272   5.584 -14.469  1.00  0.00           C  
ATOM    812  CG  ASN A 171       6.086   5.807 -15.727  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       6.682   4.871 -16.260  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       6.152   7.038 -16.198  1.00  0.00           N  
ATOM    815  H   ASN A 171       6.956   4.675 -12.057  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.286   7.162 -13.385  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       5.073   4.522 -14.345  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       4.309   6.087 -14.587  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       5.652   7.786 -15.730  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       6.704   7.196 -17.031  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.437   7.210 -11.684  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.438   7.261 -10.629  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.306   6.298 -10.961  1.00  0.00           C  
ATOM    824  O   GLN A 172       1.954   5.477 -10.125  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.917   8.690 -10.465  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.899   8.818  -9.316  1.00  0.00           C  
ATOM    827  CD  GLN A 172       0.565   9.380  -9.797  1.00  0.00           C  
ATOM    828  OE1 GLN A 172       0.469  10.488 -10.319  1.00  0.00           O  
ATOM    829  NE2 GLN A 172      -0.496   8.613  -9.652  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.703   8.064 -12.152  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.905   6.940  -9.697  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.756   9.346 -10.283  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       2.466   9.009 -11.400  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.740   7.851  -8.839  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       2.286   9.463  -8.534  1.00  0.00           H  
ATOM    836 HE21 GLN A 172      -0.397   7.687  -9.264  1.00  0.00           H  
ATOM    837 HE22 GLN A 172      -1.427   8.986  -9.806  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.757   6.372 -12.174  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.616   5.540 -12.561  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.858   4.042 -12.417  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.097   3.328 -12.126  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.122   5.849 -13.984  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -1.240   6.520 -13.900  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -2.272   5.937 -14.216  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -1.282   7.736 -13.385  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.012   7.180 -12.737  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.193   5.773 -11.865  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.839   6.468 -14.531  1.00  0.00           H  
ATOM    849  HB3 ASN A 173      -0.003   4.921 -14.546  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -0.410   8.218 -13.195  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -2.166   8.225 -13.348  1.00  0.00           H  
ATOM    852  N   ASN A 174       2.094   3.546 -12.559  1.00  0.00           N  
ATOM    853  CA  ASN A 174       2.383   2.143 -12.271  1.00  0.00           C  
ATOM    854  C   ASN A 174       2.160   1.905 -10.781  1.00  0.00           C  
ATOM    855  O   ASN A 174       1.338   1.076 -10.395  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.818   1.758 -12.681  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.888   1.000 -14.004  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       2.981   0.259 -14.376  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       4.979   1.149 -14.733  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.882   4.168 -12.671  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.671   1.518 -12.811  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       4.453   2.641 -12.727  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       4.227   1.109 -11.908  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       5.762   1.726 -14.427  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       5.135   0.541 -15.529  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.824   2.692  -9.936  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.648   2.669  -8.489  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.278   3.204  -8.047  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.124   3.528  -6.874  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.748   3.468  -7.785  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.152   2.928  -7.879  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.842   3.006  -9.096  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       5.802   2.421  -6.734  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       7.161   2.560  -9.183  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.130   1.972  -6.825  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.803   2.026  -8.058  1.00  0.00           C  
ATOM    877  H   PHE A 175       3.380   3.446 -10.319  1.00  0.00           H  
ATOM    878  HA  PHE A 175       2.721   1.636  -8.150  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.731   4.499  -8.143  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.505   3.475  -6.726  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.376   3.424  -9.968  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.303   2.383  -5.775  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.673   2.641 -10.123  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.637   1.574  -5.957  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.816   1.665  -8.147  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.282   3.329  -8.924  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -1.105   3.420  -8.510  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.865   2.266  -9.142  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.236   1.353  -8.420  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.688   4.820  -8.754  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -3.072   4.917  -8.098  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.795   5.899  -8.126  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.456   3.136  -9.900  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -1.156   3.244  -7.435  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.772   5.012  -9.824  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -2.983   4.756  -7.020  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -3.504   5.902  -8.281  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -3.741   4.162  -8.511  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -1.357   6.824  -8.022  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -0.455   5.574  -7.144  1.00  0.00           H  
ATOM    901 HG23 VAL A 176       0.090   6.073  -8.730  1.00  0.00           H  
ATOM    902  N   HIS A 177      -2.077   2.272 -10.455  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.927   1.314 -11.144  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.457  -0.124 -10.907  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.226  -0.958 -10.417  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -2.950   1.666 -12.637  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -3.961   0.868 -13.414  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -5.100   1.362 -14.009  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -3.900  -0.473 -13.670  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.706   0.336 -14.633  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -5.010  -0.801 -14.449  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.628   2.978 -11.028  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.937   1.413 -10.746  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.183   2.724 -12.747  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -1.964   1.500 -13.075  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -5.393   2.340 -14.010  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -3.124  -1.156 -13.348  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -6.623   0.412 -15.205  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.208  -0.414 -11.286  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.620  -1.749 -11.188  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.539  -2.150  -9.717  1.00  0.00           C  
ATOM    922  O   ASP A 178      -0.900  -3.271  -9.370  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.764  -1.768 -11.863  1.00  0.00           C  
ATOM    924  CG  ASP A 178       1.376  -3.165 -11.985  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       0.831  -3.989 -12.759  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       2.466  -3.393 -11.402  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.615   0.344 -11.594  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.267  -2.460 -11.707  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.676  -1.341 -12.863  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.458  -1.151 -11.301  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.148  -1.210  -8.847  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.020  -1.418  -7.411  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.362  -1.787  -6.777  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.415  -2.800  -6.080  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.604  -0.169  -6.766  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.783  -0.176  -4.956  1.00  0.00           S  
ATOM    937  H   CYS A 179       0.061  -0.296  -9.228  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.646  -2.278  -7.269  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.601  -0.051  -7.188  1.00  0.00           H  
ATOM    940  HB3 CYS A 179       0.016   0.707  -7.041  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.444  -1.026  -7.000  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.770  -1.390  -6.514  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.125  -2.773  -7.024  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.484  -3.624  -6.214  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -4.863  -0.377  -6.916  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.249  -0.870  -6.449  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.638   1.023  -6.327  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.367  -0.143  -7.496  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.719  -1.449  -5.436  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -4.871  -0.291  -8.003  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -7.018  -0.177  -6.783  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.487  -1.861  -6.853  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.269  -0.947  -5.362  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -5.221   1.749  -6.895  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -4.959   1.050  -5.290  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -3.588   1.305  -6.372  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.046  -2.991  -8.341  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.492  -4.236  -8.951  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.832  -5.424  -8.251  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.516  -6.339  -7.786  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -4.186  -4.219 -10.453  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.605  -5.507 -11.143  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.408  -6.293 -10.642  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -4.014  -5.785 -12.284  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.665  -2.256  -8.933  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.569  -4.321  -8.819  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.702  -3.385 -10.933  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -3.110  -4.091 -10.590  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -3.555  -5.003 -12.751  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -4.375  -6.523 -12.880  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.508  -5.361  -8.134  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.655  -6.350  -7.504  1.00  0.00           C  
ATOM    973  C   ILE A 182      -1.957  -6.491  -6.020  1.00  0.00           C  
ATOM    974  O   ILE A 182      -1.994  -7.625  -5.546  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.189  -5.949  -7.779  1.00  0.00           C  
ATOM    976  CG1 ILE A 182       0.140  -6.241  -9.254  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.864  -6.557  -6.839  1.00  0.00           C  
ATOM    978  CD1 ILE A 182       0.260  -7.733  -9.593  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.043  -4.539  -8.515  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -1.874  -7.312  -7.963  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.105  -4.873  -7.625  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.624  -5.813  -9.903  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       1.062  -5.726  -9.493  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.674  -6.211  -5.828  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       0.843  -7.640  -6.859  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       1.853  -6.209  -7.133  1.00  0.00           H  
ATOM    987 HD11 ILE A 182      -0.687  -8.237  -9.412  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.481  -7.821 -10.650  1.00  0.00           H  
ATOM    989 HD13 ILE A 182       1.055  -8.213  -9.014  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.129  -5.395  -5.288  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.400  -5.416  -3.857  1.00  0.00           C  
ATOM    992  C   THR A 183      -3.737  -6.093  -3.590  1.00  0.00           C  
ATOM    993  O   THR A 183      -3.786  -7.007  -2.771  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.381  -3.988  -3.304  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -1.097  -3.437  -3.485  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.742  -3.930  -1.815  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.061  -4.496  -5.755  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.623  -6.000  -3.365  1.00  0.00           H  
ATOM    999  HB  THR A 183      -3.092  -3.389  -3.867  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -1.033  -3.177  -4.427  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -3.787  -4.203  -1.668  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.112  -4.608  -1.242  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -2.610  -2.920  -1.441  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -4.799  -5.657  -4.272  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.132  -6.231  -4.181  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.006  -7.723  -4.464  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.343  -8.523  -3.597  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.081  -5.461  -5.128  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.447  -6.143  -5.341  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.320  -4.059  -4.571  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.684  -4.898  -4.939  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.496  -6.118  -3.159  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.603  -5.320  -6.101  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -8.970  -6.297  -4.393  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -9.071  -5.523  -5.987  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -8.313  -7.110  -5.826  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -7.812  -3.482  -5.341  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -7.957  -4.109  -3.694  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -6.386  -3.561  -4.314  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.422  -8.098  -5.608  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.243  -9.494  -5.983  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -4.451 -10.264  -4.925  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -4.777 -11.406  -4.639  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -4.566  -9.572  -7.357  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -4.727 -10.950  -8.021  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -3.449 -11.381  -8.745  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.521 -12.060  -7.736  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.153 -12.219  -8.255  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.115  -7.388  -6.263  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.237  -9.944  -6.049  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.016  -8.840  -8.026  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.511  -9.321  -7.240  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.006 -11.710  -7.291  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.535 -10.887  -8.745  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -3.702 -12.095  -9.530  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -2.966 -10.515  -9.200  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.480 -11.469  -6.818  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -2.935 -13.041  -7.498  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.139 -12.528  -9.222  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -0.657 -11.343  -8.172  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -0.673 -12.936  -7.716  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -3.383  -9.703  -4.350  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -2.637 -10.399  -3.314  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -3.505 -10.585  -2.093  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -3.464 -11.679  -1.541  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.350  -9.664  -2.906  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.042 -10.350  -3.277  1.00  0.00           C  
ATOM   1048  CD  GLN A 186       0.295 -11.494  -2.339  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       1.217 -11.446  -1.527  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.473 -12.554  -2.409  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.115  -8.756  -4.587  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -2.408 -11.397  -3.682  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -1.328  -8.719  -3.398  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.345  -9.474  -1.831  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -0.098 -10.710  -4.305  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186       0.734  -9.594  -3.196  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -1.182 -12.642  -3.114  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.382 -13.211  -1.666  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.234  -9.563  -1.648  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.065  -9.677  -0.471  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -6.127 -10.741  -0.717  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -6.270 -11.628   0.123  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -5.664  -8.325  -0.067  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -6.316  -8.401   1.291  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -5.773  -7.993   2.489  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -7.534  -8.958   1.564  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -6.676  -8.250   3.452  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -7.747  -8.873   2.941  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.285  -8.700  -2.183  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -4.432 -10.017   0.349  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -4.872  -7.576  -0.030  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -6.399  -8.001  -0.807  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -4.866  -7.583   2.645  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -8.197  -9.404   0.839  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -6.550  -8.022   4.502  1.00  0.00           H  
ATOM   1076  N   THR A 188      -6.839 -10.706  -1.844  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -7.879 -11.677  -2.146  1.00  0.00           C  
ATOM   1078  C   THR A 188      -7.259 -13.099  -2.156  1.00  0.00           C  
ATOM   1079  O   THR A 188      -7.697 -13.971  -1.404  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -8.640 -11.244  -3.424  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -7.761 -11.148  -4.516  1.00  0.00           O  
ATOM   1082  CG2 THR A 188      -9.400  -9.905  -3.282  1.00  0.00           C  
ATOM   1083  H   THR A 188      -6.673  -9.989  -2.549  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -8.598 -11.646  -1.329  1.00  0.00           H  
ATOM   1085  HB  THR A 188      -9.377 -12.003  -3.660  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -7.862 -11.988  -5.010  1.00  0.00           H  
ATOM   1087 HG21 THR A 188      -8.735  -9.089  -3.004  1.00  0.00           H  
ATOM   1088 HG22 THR A 188      -9.883  -9.624  -4.225  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -10.177 -10.004  -2.527  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.136 -13.321  -2.846  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -5.414 -14.600  -2.868  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -5.033 -15.063  -1.464  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -5.261 -16.206  -1.082  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -4.172 -14.437  -3.759  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -3.138 -15.562  -3.645  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -4.626 -14.361  -5.211  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -5.779 -12.585  -3.452  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.071 -15.358  -3.301  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -3.665 -13.508  -3.497  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -2.359 -15.432  -4.395  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -2.673 -15.538  -2.661  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -3.623 -16.526  -3.800  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -3.791 -14.035  -5.822  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -4.987 -15.337  -5.527  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -5.441 -13.647  -5.307  1.00  0.00           H  
ATOM   1106  N   THR A 190      -4.445 -14.187  -0.666  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -4.050 -14.442   0.697  1.00  0.00           C  
ATOM   1108  C   THR A 190      -5.284 -14.685   1.593  1.00  0.00           C  
ATOM   1109  O   THR A 190      -5.191 -15.308   2.650  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -3.233 -13.194   1.027  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -2.102 -13.123   0.176  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -2.721 -13.099   2.442  1.00  0.00           C  
ATOM   1113  H   THR A 190      -4.220 -13.246  -0.967  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -3.411 -15.324   0.738  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -3.858 -12.334   0.791  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -2.393 -12.538  -0.550  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -2.112 -13.968   2.665  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -2.128 -12.193   2.531  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -3.569 -13.057   3.115  1.00  0.00           H  
ATOM   1120  N   THR A 191      -6.478 -14.257   1.186  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -7.726 -14.562   1.843  1.00  0.00           C  
ATOM   1122  C   THR A 191      -8.307 -15.885   1.321  1.00  0.00           C  
ATOM   1123  O   THR A 191      -9.302 -16.337   1.869  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -8.676 -13.369   1.649  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -8.046 -12.143   1.958  1.00  0.00           O  
ATOM   1126  CG2 THR A 191      -9.872 -13.415   2.584  1.00  0.00           C  
ATOM   1127  H   THR A 191      -6.607 -13.745   0.321  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -7.554 -14.672   2.907  1.00  0.00           H  
ATOM   1129  HB  THR A 191      -9.028 -13.360   0.625  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -7.360 -11.940   1.291  1.00  0.00           H  
ATOM   1131 HG21 THR A 191      -9.516 -13.373   3.610  1.00  0.00           H  
ATOM   1132 HG22 THR A 191     -10.516 -12.567   2.393  1.00  0.00           H  
ATOM   1133 HG23 THR A 191     -10.447 -14.317   2.414  1.00  0.00           H  
ATOM   1134  N   THR A 192      -7.748 -16.551   0.307  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -8.368 -17.744  -0.276  1.00  0.00           C  
ATOM   1136  C   THR A 192      -8.606 -18.804   0.816  1.00  0.00           C  
ATOM   1137  O   THR A 192      -9.705 -19.331   0.933  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -7.546 -18.213  -1.493  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -8.358 -18.893  -2.416  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -6.345 -19.104  -1.152  1.00  0.00           C  
ATOM   1141  H   THR A 192      -6.963 -16.134  -0.177  1.00  0.00           H  
ATOM   1142  HA  THR A 192      -9.350 -17.445  -0.650  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -7.185 -17.329  -2.017  1.00  0.00           H  
ATOM   1144  HG1 THR A 192      -7.762 -19.162  -3.141  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -5.755 -18.650  -0.361  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -6.685 -20.091  -0.835  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -5.706 -19.212  -2.027  1.00  0.00           H  
ATOM   1148  N   THR A 193      -7.636 -19.013   1.709  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -7.714 -19.925   2.848  1.00  0.00           C  
ATOM   1150  C   THR A 193      -8.602 -19.395   3.994  1.00  0.00           C  
ATOM   1151  O   THR A 193      -8.932 -20.116   4.935  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -6.258 -20.173   3.274  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -5.531 -20.642   2.149  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -6.120 -21.133   4.451  1.00  0.00           C  
ATOM   1155  H   THR A 193      -6.734 -18.591   1.552  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -8.159 -20.863   2.508  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -5.808 -19.226   3.572  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -6.027 -21.396   1.776  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -6.730 -22.019   4.285  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -5.082 -21.425   4.580  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -6.441 -20.627   5.363  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -8.985 -18.120   3.950  1.00  0.00           N  
ATOM   1163  CA  LYS A 194     -10.046 -17.490   4.715  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -11.391 -17.493   3.990  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -12.322 -16.813   4.423  1.00  0.00           O  
ATOM   1166  CB  LYS A 194      -9.572 -16.087   5.109  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -8.469 -16.171   6.161  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -7.031 -15.829   5.748  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -6.247 -17.040   5.222  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -4.803 -16.953   5.524  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -8.616 -17.510   3.243  1.00  0.00           H  
ATOM   1172  HA  LYS A 194     -10.235 -18.074   5.601  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194      -9.223 -15.529   4.248  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194     -10.403 -15.533   5.542  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -8.750 -15.446   6.902  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -8.497 -17.152   6.629  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -7.033 -15.020   5.021  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -6.538 -15.461   6.648  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194      -6.632 -17.934   5.716  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -6.390 -17.137   4.146  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -4.658 -16.619   6.472  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -4.373 -17.876   5.505  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -4.303 -16.362   4.863  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -11.535 -18.288   2.935  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -12.774 -18.368   2.180  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -13.088 -17.024   1.536  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -14.219 -16.550   1.632  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -10.746 -18.848   2.636  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -12.677 -19.117   1.398  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -13.593 -18.658   2.841  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -12.080 -16.377   0.941  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -12.185 -15.187   0.126  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -13.495 -15.093  -0.643  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -13.825 -15.981  -1.431  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -11.018 -15.157  -0.864  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -10.981 -13.812  -1.569  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -11.230 -13.861  -3.080  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -10.311 -14.257  -3.839  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -12.312 -13.409  -3.517  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -11.125 -16.649   1.126  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -12.104 -14.331   0.796  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -10.094 -15.256  -0.318  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -11.095 -15.973  -1.578  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -11.704 -13.183  -1.070  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -10.022 -13.362  -1.377  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -14.188 -13.979  -0.442  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -15.441 -13.675  -1.104  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -15.525 -12.189  -1.418  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -15.748 -11.828  -2.572  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -16.575 -14.093  -0.172  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -17.982 -13.857  -0.702  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -18.921 -14.001   0.074  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -18.183 -13.497  -1.958  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -13.813 -13.303   0.210  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -15.517 -14.248  -2.030  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -16.459 -15.151   0.036  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -16.474 -13.559   0.773  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -17.413 -13.316  -2.584  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -19.127 -13.289  -2.271  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -15.330 -11.354  -0.393  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.597  -9.926  -0.359  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.977  -9.587  -0.949  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -17.841 -10.462  -1.041  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.379  -9.194  -0.952  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -13.116  -9.450  -0.147  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -12.887  -8.717   1.027  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.218 -10.473  -0.502  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -11.833  -9.047   1.893  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.148 -10.795   0.356  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.970 -10.100   1.566  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -15.028 -11.742   0.484  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.667  -9.668   0.695  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -14.234  -9.542  -1.973  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.558  -8.121  -0.967  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -13.521  -7.881   1.259  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -12.366 -11.013  -1.428  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -11.666  -8.476   2.799  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -10.453 -11.575   0.090  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198     -10.142 -10.329   2.227  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.238  -8.312  -1.220  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.367  -7.816  -1.991  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.841  -6.649  -2.841  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.770  -6.116  -2.551  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.522  -7.403  -1.057  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -19.107  -6.473  -0.083  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -20.169  -8.576  -0.322  1.00  0.00           C  
ATOM   1247  H   THR A 199     -16.540  -7.603  -1.063  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.711  -8.603  -2.664  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.291  -6.929  -1.656  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -18.493  -6.932   0.528  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -20.462  -9.341  -1.041  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -19.458  -9.005   0.381  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -21.048  -8.228   0.221  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.571  -6.231  -3.875  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.072  -5.285  -4.879  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.785  -3.926  -4.253  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.778  -3.281  -4.531  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.144  -5.129  -5.966  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -18.568  -4.950  -7.380  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -18.303  -3.495  -7.779  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -19.199  -2.634  -7.610  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -17.230  -3.185  -8.330  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.465  -6.670  -4.057  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.147  -5.689  -5.301  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -19.774  -6.011  -5.932  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -19.812  -4.306  -5.728  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -17.650  -5.531  -7.473  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -19.290  -5.356  -8.086  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.703  -3.487  -3.400  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.564  -2.278  -2.589  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.266  -2.350  -1.789  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.483  -1.403  -1.784  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.778  -2.150  -1.654  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -20.971  -2.471  -2.349  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.923  -0.758  -1.032  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.546  -4.046  -3.353  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.499  -1.401  -3.234  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.659  -2.876  -0.855  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -21.699  -2.402  -1.687  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -20.680  -0.774  -0.250  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -18.984  -0.425  -0.582  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -20.232  -0.044  -1.794  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -17.022  -3.486  -1.137  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.895  -3.654  -0.237  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.577  -3.603  -0.989  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.664  -2.886  -0.579  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -16.008  -4.988   0.494  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -15.200  -4.950   1.774  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -15.323  -3.975   2.549  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -14.458  -5.920   2.033  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.633  -4.280  -1.269  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.920  -2.837   0.486  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -17.045  -5.182   0.741  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -15.641  -5.800  -0.139  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.505  -4.324  -2.116  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.382  -4.269  -3.029  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.141  -2.819  -3.422  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -11.992  -2.389  -3.406  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.604  -5.196  -4.252  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.687  -6.693  -3.888  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.478  -5.033  -5.285  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.423  -7.221  -3.211  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.301  -4.886  -2.395  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.501  -4.597  -2.486  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.541  -4.918  -4.737  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.527  -6.871  -3.224  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -13.863  -7.269  -4.796  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -12.519  -5.841  -6.015  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -12.591  -4.079  -5.797  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -11.504  -5.060  -4.799  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.478  -8.303  -3.132  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -11.532  -6.945  -3.780  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -12.371  -6.781  -2.219  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.179  -2.048  -3.761  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -13.939  -0.707  -4.275  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.514   0.300  -3.224  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.768   1.236  -3.536  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.174  -0.171  -4.997  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.233  -0.830  -6.367  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -15.883   0.063  -7.430  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -15.454  -0.453  -8.802  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -15.759   0.506  -9.878  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.117  -2.437  -3.780  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.103  -0.851  -4.960  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.078  -0.388  -4.427  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.098   0.909  -5.103  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -14.219  -1.056  -6.692  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -15.761  -1.767  -6.232  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -16.967   0.059  -7.338  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -15.518   1.085  -7.314  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -14.373  -0.608  -8.782  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -15.932  -1.414  -9.003  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -16.730   0.462 -10.171  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -15.554   1.464  -9.603  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -15.170   0.298 -10.678  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -14.017   0.150  -2.005  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.511   0.903  -0.859  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -12.024   0.583  -0.690  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.211   1.511  -0.633  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.351   0.657   0.406  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.742   1.297   0.201  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.682   1.269   1.651  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.595   1.224   1.461  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.755  -0.549  -1.931  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.594   1.965  -1.074  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.460  -0.417   0.564  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.634   2.346  -0.084  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.273   0.784  -0.597  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -14.239   0.981   2.543  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -12.668   0.892   1.762  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -13.668   2.355   1.563  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.223   1.959   2.177  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -17.627   1.446   1.206  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -16.520   0.220   1.878  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.664  -0.705  -0.632  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.276  -1.146  -0.570  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.475  -0.505  -1.708  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.416   0.051  -1.448  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.189  -2.685  -0.557  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -8.825  -3.182  -1.062  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.502  -4.962  -1.011  1.00  0.00           S  
ATOM   1362  CE  MET A 206     -10.023  -5.584  -1.775  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.383  -1.424  -0.685  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.849  -0.790   0.368  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.356  -3.040   0.461  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -10.967  -3.099  -1.193  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -8.729  -2.885  -2.108  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.044  -2.683  -0.488  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -10.313  -4.951  -2.612  1.00  0.00           H  
ATOM   1370  HE2 MET A 206      -9.845  -6.589  -2.148  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.840  -5.641  -1.042  1.00  0.00           H  
ATOM   1372  N   GLU A 207      -9.944  -0.563  -2.953  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.245  -0.055  -4.120  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.884   1.423  -3.975  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.729   1.776  -4.213  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.090  -0.320  -5.374  1.00  0.00           C  
ATOM   1377  CG  GLU A 207      -9.886  -1.772  -5.824  1.00  0.00           C  
ATOM   1378  CD  GLU A 207     -10.668  -2.193  -7.072  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207     -11.356  -1.341  -7.677  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207     -10.504  -3.356  -7.514  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.773  -1.116  -3.143  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.306  -0.602  -4.209  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.139  -0.114  -5.175  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.764   0.343  -6.172  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -8.838  -1.848  -6.070  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -10.080  -2.462  -5.001  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.833   2.281  -3.586  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.607   3.711  -3.330  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.588   3.910  -2.215  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.715   4.770  -2.306  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.949   4.369  -2.941  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -11.462   5.416  -3.944  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -11.316   6.873  -3.479  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -12.619   7.539  -3.330  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -12.833   8.802  -2.946  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -11.845   9.687  -2.847  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -14.061   9.178  -2.652  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.762   1.906  -3.423  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -9.203   4.167  -4.236  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.694   3.586  -2.850  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.898   4.806  -1.946  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -10.937   5.317  -4.887  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -12.509   5.194  -4.136  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -10.769   6.918  -2.539  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -10.737   7.413  -4.216  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -13.438   6.957  -3.501  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -10.941   9.485  -3.259  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -12.048  10.647  -2.586  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -14.821   8.548  -2.908  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -14.298  10.041  -2.162  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.714   3.139  -1.144  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.812   3.183  -0.005  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.382   2.828  -0.431  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.459   3.622  -0.234  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.416   2.296   1.098  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -7.406   1.878   2.153  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.506   3.085   1.819  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.482   2.472  -1.143  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.771   4.204   0.361  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.852   1.394   0.673  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -6.719   1.177   1.689  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.841   2.744   2.476  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -7.891   1.384   2.993  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209     -10.227   3.473   1.099  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209     -10.030   2.416   2.496  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -9.043   3.909   2.362  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.199   1.651  -1.015  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.939   1.139  -1.526  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.354   2.146  -2.519  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.145   2.323  -2.508  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -5.223  -0.260  -2.111  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -4.095  -0.817  -2.971  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.482  -1.268  -0.975  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -7.019   1.078  -1.192  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.207   1.033  -0.715  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -6.109  -0.205  -2.745  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -4.420  -1.764  -3.396  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -3.860  -0.125  -3.773  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -3.193  -0.963  -2.388  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -5.745  -2.239  -1.397  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -4.590  -1.380  -0.357  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -6.303  -0.934  -0.343  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.169   2.867  -3.294  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.732   3.928  -4.202  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.839   4.928  -3.452  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.704   5.173  -3.859  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -5.984   4.628  -4.769  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.944   5.021  -6.241  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -7.319   5.555  -6.650  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -8.311   4.790  -6.639  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -7.424   6.765  -6.959  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.155   2.628  -3.308  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.158   3.462  -5.014  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.835   3.966  -4.656  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.201   5.531  -4.196  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -5.186   5.793  -6.385  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.704   4.150  -6.851  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.325   5.484  -2.333  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.597   6.491  -1.564  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.330   5.887  -0.952  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.262   6.504  -0.966  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.514   7.066  -0.472  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.691   7.886  -1.011  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.232   9.128  -1.778  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -4.600  10.023  -1.221  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -5.500   9.225  -3.065  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.216   5.156  -1.969  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.285   7.294  -2.230  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.918   6.247   0.114  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.932   7.700   0.194  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.316   7.242  -1.630  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.291   8.211  -0.164  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -6.099   8.575  -3.567  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -5.124  10.014  -3.584  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.428   4.669  -0.422  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.312   3.967   0.185  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.233   3.620  -0.852  1.00  0.00           C  
ATOM   1478  O   MET A 213       0.954   3.656  -0.537  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.875   2.703   0.827  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.884   3.010   1.945  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -4.122   1.724   2.274  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.105   0.331   2.766  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.326   4.192  -0.386  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.871   4.597   0.960  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.364   2.123   0.048  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -1.052   2.120   1.221  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.361   3.263   2.861  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.431   3.909   1.682  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -3.740  -0.534   2.959  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -2.433   0.109   1.945  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -2.542   0.597   3.658  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.623   3.314  -2.087  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.252   3.039  -3.216  1.00  0.00           C  
ATOM   1494  C   CYS A 214       0.983   4.319  -3.624  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.213   4.306  -3.696  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.596   2.444  -4.353  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.938   0.668  -4.259  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.619   3.284  -2.286  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.022   2.326  -2.915  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.539   2.985  -4.432  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214      -0.080   2.591  -5.285  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.267   5.444  -3.766  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.882   6.754  -3.980  1.00  0.00           C  
ATOM   1504  C   ILE A 215       1.868   7.053  -2.839  1.00  0.00           C  
ATOM   1505  O   ILE A 215       2.925   7.637  -3.082  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.204   7.855  -4.117  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -1.127   7.629  -5.334  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.444   9.243  -4.259  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.487   8.318  -5.211  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.746   5.392  -3.717  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.451   6.708  -4.910  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.813   7.849  -3.212  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.636   7.981  -6.246  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.334   6.569  -5.440  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215       0.918   9.522  -3.319  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       1.187   9.230  -5.058  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215      -0.312   9.991  -4.487  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -2.990   7.979  -4.307  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.356   9.396  -5.175  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -3.100   8.061  -6.075  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.558   6.654  -1.600  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.455   6.870  -0.480  1.00  0.00           C  
ATOM   1523  C   THR A 216       3.715   6.014  -0.655  1.00  0.00           C  
ATOM   1524  O   THR A 216       4.811   6.558  -0.537  1.00  0.00           O  
ATOM   1525  CB  THR A 216       1.669   6.603   0.814  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       0.586   7.511   0.890  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       2.492   6.746   2.085  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.699   6.140  -1.416  1.00  0.00           H  
ATOM   1529  HA  THR A 216       2.789   7.915  -0.491  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.261   5.598   0.798  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       0.055   7.390   0.080  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       3.166   5.897   2.152  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       3.063   7.675   2.064  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       1.835   6.727   2.955  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.604   4.715  -0.964  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.776   3.864  -1.180  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.657   4.413  -2.306  1.00  0.00           C  
ATOM   1538  O   GLN A 217       6.874   4.474  -2.131  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.383   2.407  -1.464  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       3.840   1.641  -0.247  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       4.784   1.440   0.943  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       5.924   1.882   0.973  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       4.296   0.774   1.984  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.682   4.310  -1.093  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.371   3.885  -0.270  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.627   2.391  -2.251  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       5.247   1.868  -1.847  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       2.940   2.137   0.102  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       3.574   0.650  -0.600  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       3.329   0.496   2.014  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       4.884   0.650   2.802  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.063   4.874  -3.415  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       5.812   5.513  -4.494  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.626   6.680  -3.961  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.811   6.800  -4.264  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       4.874   6.047  -5.586  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.583   6.615  -6.811  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.593   5.881  -7.468  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       5.242   7.893  -7.293  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.231   6.390  -8.611  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       5.892   8.419  -8.428  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       6.880   7.664  -9.103  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       7.493   8.149 -10.219  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.056   4.777  -3.514  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.492   4.774  -4.919  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.209   5.254  -5.889  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.233   6.821  -5.163  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       6.899   4.911  -7.108  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.489   8.479  -6.779  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       7.997   5.803  -9.099  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       5.634   9.405  -8.780  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       7.300   9.093 -10.378  1.00  0.00           H  
ATOM   1573  N   GLN A 219       5.994   7.546  -3.165  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.656   8.728  -2.656  1.00  0.00           C  
ATOM   1575  C   GLN A 219       7.807   8.316  -1.754  1.00  0.00           C  
ATOM   1576  O   GLN A 219       8.896   8.870  -1.885  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.670   9.603  -1.885  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       4.838  10.509  -2.799  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       3.967  11.453  -1.976  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       4.423  12.041  -0.994  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       2.710  11.612  -2.337  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.068   7.319  -2.810  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.069   9.297  -3.490  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.031   8.986  -1.255  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.244  10.239  -1.225  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.506  11.115  -3.413  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.220   9.898  -3.454  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       2.312  11.128  -3.127  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       2.121  12.220  -1.771  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.570   7.366  -0.849  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.542   6.911   0.132  1.00  0.00           C  
ATOM   1592  C   ARG A 220       9.780   6.374  -0.567  1.00  0.00           C  
ATOM   1593  O   ARG A 220      10.873   6.854  -0.265  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       7.910   5.835   1.012  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       6.890   6.402   2.010  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       5.807   5.360   2.292  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       6.377   4.072   2.719  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       6.417   3.562   3.950  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       5.646   4.066   4.910  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       7.229   2.536   4.195  1.00  0.00           N  
ATOM   1601  H   ARG A 220       6.640   6.960  -0.835  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       8.831   7.761   0.751  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.435   5.097   0.365  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       8.690   5.322   1.570  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       7.400   6.673   2.936  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       6.404   7.292   1.605  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       5.126   5.756   3.039  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       5.252   5.212   1.367  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       6.832   3.535   1.979  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       5.133   4.932   4.755  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       5.725   3.761   5.877  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       7.899   2.318   3.444  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       7.582   2.317   5.126  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.605   5.430  -1.500  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      10.686   4.897  -2.313  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.431   6.033  -2.998  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.656   6.129  -2.905  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.126   3.999  -3.426  1.00  0.00           C  
ATOM   1619  CG  GLU A 221       9.987   2.513  -3.133  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      11.363   1.851  -3.178  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      12.146   2.092  -2.229  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      11.686   1.212  -4.207  1.00  0.00           O  
ATOM   1623  H   GLU A 221       8.680   5.059  -1.703  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.384   4.349  -1.679  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.166   4.387  -3.773  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      10.822   4.061  -4.256  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221       9.497   2.350  -2.173  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221       9.374   2.111  -3.937  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.678   6.853  -3.738  1.00  0.00           N  
ATOM   1630  CA  SER A 222      11.212   7.854  -4.617  1.00  0.00           C  
ATOM   1631  C   SER A 222      11.945   8.907  -3.789  1.00  0.00           C  
ATOM   1632  O   SER A 222      12.932   9.413  -4.290  1.00  0.00           O  
ATOM   1633  CB  SER A 222      10.065   8.394  -5.487  1.00  0.00           C  
ATOM   1634  OG  SER A 222      10.490   9.155  -6.595  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.673   6.734  -3.775  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.935   7.365  -5.270  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.510   7.546  -5.889  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.391   8.994  -4.874  1.00  0.00           H  
ATOM   1639  HG  SER A 222      11.097   8.624  -7.143  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.589   9.194  -2.526  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.368  10.124  -1.708  1.00  0.00           C  
ATOM   1642  C   GLN A 223      13.822   9.658  -1.634  1.00  0.00           C  
ATOM   1643  O   GLN A 223      14.700  10.384  -2.093  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      11.800  10.323  -0.286  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      10.576  11.239  -0.140  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      10.748  12.619  -0.779  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      11.845  13.144  -0.935  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223       9.661  13.221  -1.231  1.00  0.00           N  
ATOM   1649  H   GLN A 223      10.798   8.712  -2.113  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.386  11.078  -2.233  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.575   9.355   0.161  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      12.585  10.775   0.315  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223       9.707  10.752  -0.571  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      10.380  11.371   0.924  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223       8.742  12.865  -0.962  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223       9.723  14.160  -1.608  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.074   8.448  -1.122  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.427   7.907  -1.003  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.134   7.830  -2.360  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.354   7.994  -2.440  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.364   6.517  -0.367  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.299   7.853  -0.861  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      16.010   8.557  -0.352  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      16.376   6.120  -0.268  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.914   6.586   0.622  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      14.780   5.842  -0.994  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.369   7.585  -3.423  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      15.882   7.453  -4.774  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.267   8.817  -5.355  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.235   8.919  -6.103  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      14.832   6.730  -5.624  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.448   5.850  -6.690  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      15.912   6.404  -7.897  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.571   4.466  -6.459  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      16.465   5.569  -8.883  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      16.090   3.625  -7.456  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      16.541   4.172  -8.673  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      16.980   3.362  -9.671  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.374   7.471  -3.282  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.776   6.831  -4.732  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.248   6.090  -4.968  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      14.115   7.429  -6.064  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      15.857   7.470  -8.076  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      15.237   4.033  -5.526  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      16.831   6.006  -9.801  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      16.126   2.560  -7.297  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      17.350   2.515  -9.355  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.516   9.859  -5.006  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      15.771  11.245  -5.366  1.00  0.00           C  
ATOM   1690  C   TYR A 226      16.975  11.757  -4.581  1.00  0.00           C  
ATOM   1691  O   TYR A 226      18.047  11.936  -5.156  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      14.539  12.142  -5.100  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      13.685  12.434  -6.314  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      14.022  13.528  -7.130  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      12.568  11.641  -6.631  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      13.281  13.806  -8.288  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      11.822  11.905  -7.792  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      12.193  12.975  -8.632  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      11.492  13.239  -9.760  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.726   9.637  -4.406  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      16.015  11.286  -6.428  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      13.925  11.726  -4.304  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      14.890  13.108  -4.736  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      14.877  14.137  -6.872  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      12.285  10.811  -6.000  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      13.575  14.632  -8.921  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      10.990  11.261  -8.045  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      10.787  12.595  -9.955  1.00  0.00           H  
ATOM   1709  N   GLN A 227      16.741  12.041  -3.292  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      17.556  12.788  -2.337  1.00  0.00           C  
ATOM   1711  C   GLN A 227      18.714  13.536  -2.997  1.00  0.00           C  
ATOM   1712  O   GLN A 227      19.859  13.089  -3.000  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.007  11.845  -1.224  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      16.884  11.616  -0.204  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      17.035  12.542   0.992  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      17.949  12.382   1.796  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      16.198  13.557   1.114  1.00  0.00           N  
ATOM   1718  H   GLN A 227      15.871  11.671  -2.924  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      16.916  13.546  -1.882  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.302  10.902  -1.672  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      18.872  12.264  -0.715  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      15.917  11.797  -0.669  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      16.922  10.584   0.143  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      15.481  13.744   0.431  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      16.319  14.180   1.903  1.00  0.00           H  
ATOM   1726  N   ARG A 228      18.390  14.701  -3.560  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      19.393  15.586  -4.137  1.00  0.00           C  
ATOM   1728  C   ARG A 228      20.343  16.059  -3.049  1.00  0.00           C  
ATOM   1729  O   ARG A 228      21.555  16.056  -3.271  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      18.744  16.771  -4.870  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      18.058  16.311  -6.155  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      17.504  17.478  -6.979  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      17.058  16.982  -8.292  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      16.062  17.428  -9.061  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      15.331  18.475  -8.691  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      15.786  16.800 -10.199  1.00  0.00           N  
ATOM   1737  H   ARG A 228      17.451  15.048  -3.410  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      19.978  14.999  -4.841  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      18.009  17.251  -4.229  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      19.521  17.496  -5.123  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      18.795  15.771  -6.746  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      17.239  15.635  -5.907  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      16.678  17.942  -6.436  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      18.293  18.216  -7.132  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      17.603  16.188  -8.634  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      15.509  18.998  -7.836  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      14.566  18.818  -9.269  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      16.343  16.003 -10.518  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      15.014  17.049 -10.818  1.00  0.00           H  
ATOM   1750  N   GLY A 229      19.798  16.368  -1.873  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      20.534  16.920  -0.753  1.00  0.00           C  
ATOM   1752  C   GLY A 229      20.733  18.400  -0.987  1.00  0.00           C  
ATOM   1753  O   GLY A 229      21.674  18.800  -1.673  1.00  0.00           O  
ATOM   1754  H   GLY A 229      18.791  16.335  -1.825  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      19.958  16.774   0.157  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      21.502  16.435  -0.651  1.00  0.00           H  
ATOM   1757  N   ALA A 230      19.806  19.198  -0.454  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      19.435  20.485  -1.020  1.00  0.00           C  
ATOM   1759  C   ALA A 230      19.119  20.322  -2.516  1.00  0.00           C  
ATOM   1760  O   ALA A 230      18.787  19.225  -2.971  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      20.488  21.552  -0.679  1.00  0.00           C  
ATOM   1762  H   ALA A 230      19.110  18.761   0.126  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      18.503  20.782  -0.544  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      21.419  21.340  -1.203  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      20.128  22.535  -0.977  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      20.678  21.563   0.396  1.00  0.00           H  
ATOM   1767  N   SER A 231      19.115  21.415  -3.268  1.00  0.00           N  
ATOM   1768  CA  SER A 231      18.927  21.420  -4.711  1.00  0.00           C  
ATOM   1769  C   SER A 231      19.367  22.767  -5.256  1.00  0.00           C  
ATOM   1770  O   SER A 231      19.343  22.948  -6.490  1.00  0.00           O  
ATOM   1771  CB  SER A 231      17.477  21.070  -5.087  1.00  0.00           C  
ATOM   1772  OG  SER A 231      16.490  21.389  -4.110  1.00  0.00           O  
ATOM   1773  H   SER A 231      19.449  22.292  -2.893  1.00  0.00           H  
ATOM   1774  HA  SER A 231      19.593  20.677  -5.151  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      17.231  21.592  -6.008  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      17.435  19.999  -5.283  1.00  0.00           H  
ATOM   1777  HG  SER A 231      16.610  22.340  -3.883  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A 121      10.397 -11.078  -0.101  1.00  0.00           N  
ATOM      2  CA  VAL A 121      10.505 -12.469  -0.535  1.00  0.00           C  
ATOM      3  C   VAL A 121       9.401 -12.835  -1.538  1.00  0.00           C  
ATOM      4  O   VAL A 121       9.654 -13.527  -2.515  1.00  0.00           O  
ATOM      5  CB  VAL A 121      10.480 -13.410   0.687  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      11.834 -13.449   1.413  1.00  0.00           C  
ATOM      7  CG2 VAL A 121       9.386 -13.079   1.719  1.00  0.00           C  
ATOM      8  H1  VAL A 121       9.470 -10.780   0.139  1.00  0.00           H  
ATOM      9  HA  VAL A 121      11.446 -12.603  -1.060  1.00  0.00           H  
ATOM     10  HB  VAL A 121      10.275 -14.399   0.297  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      12.609 -13.772   0.721  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      12.088 -12.470   1.820  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      11.790 -14.174   2.226  1.00  0.00           H  
ATOM     14 HG21 VAL A 121       9.557 -12.111   2.192  1.00  0.00           H  
ATOM     15 HG22 VAL A 121       8.399 -13.110   1.259  1.00  0.00           H  
ATOM     16 HG23 VAL A 121       9.405 -13.840   2.498  1.00  0.00           H  
ATOM     17  N   VAL A 122       8.195 -12.309  -1.327  1.00  0.00           N  
ATOM     18  CA  VAL A 122       6.992 -12.450  -2.143  1.00  0.00           C  
ATOM     19  C   VAL A 122       6.730 -13.864  -2.704  1.00  0.00           C  
ATOM     20  O   VAL A 122       6.773 -14.110  -3.918  1.00  0.00           O  
ATOM     21  CB  VAL A 122       6.938 -11.332  -3.198  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       6.931  -9.942  -2.537  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       8.070 -11.394  -4.236  1.00  0.00           C  
ATOM     24  H   VAL A 122       8.119 -11.721  -0.521  1.00  0.00           H  
ATOM     25  HA  VAL A 122       6.159 -12.260  -1.469  1.00  0.00           H  
ATOM     26  HB  VAL A 122       5.990 -11.448  -3.712  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       6.629  -9.194  -3.268  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       6.227  -9.927  -1.709  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       7.924  -9.689  -2.164  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       8.985 -10.962  -3.830  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       8.297 -12.420  -4.519  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       7.768 -10.847  -5.121  1.00  0.00           H  
ATOM     33  N   GLY A 123       6.334 -14.782  -1.823  1.00  0.00           N  
ATOM     34  CA  GLY A 123       5.995 -16.172  -2.134  1.00  0.00           C  
ATOM     35  C   GLY A 123       4.668 -16.356  -2.880  1.00  0.00           C  
ATOM     36  O   GLY A 123       3.915 -17.289  -2.599  1.00  0.00           O  
ATOM     37  H   GLY A 123       6.317 -14.523  -0.851  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       6.788 -16.583  -2.757  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       5.963 -16.742  -1.208  1.00  0.00           H  
ATOM     40  N   GLY A 124       4.376 -15.489  -3.846  1.00  0.00           N  
ATOM     41  CA  GLY A 124       3.282 -15.594  -4.797  1.00  0.00           C  
ATOM     42  C   GLY A 124       3.702 -14.901  -6.086  1.00  0.00           C  
ATOM     43  O   GLY A 124       3.688 -15.497  -7.159  1.00  0.00           O  
ATOM     44  H   GLY A 124       5.088 -14.800  -4.043  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       3.055 -16.642  -5.001  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       2.394 -15.105  -4.393  1.00  0.00           H  
ATOM     47  N   LEU A 125       4.124 -13.637  -5.977  1.00  0.00           N  
ATOM     48  CA  LEU A 125       4.380 -12.758  -7.100  1.00  0.00           C  
ATOM     49  C   LEU A 125       5.651 -13.121  -7.855  1.00  0.00           C  
ATOM     50  O   LEU A 125       5.671 -13.061  -9.078  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.504 -11.345  -6.566  1.00  0.00           C  
ATOM     52  CG  LEU A 125       3.198 -10.751  -6.021  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       2.306 -10.211  -7.140  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       2.337 -11.577  -5.065  1.00  0.00           C  
ATOM     55  H   LEU A 125       4.007 -13.122  -5.111  1.00  0.00           H  
ATOM     56  HA  LEU A 125       3.535 -12.764  -7.777  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       5.261 -11.323  -5.785  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       4.860 -10.712  -7.377  1.00  0.00           H  
ATOM     59  HG  LEU A 125       3.551  -9.955  -5.407  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       2.831  -9.444  -7.710  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       2.009 -11.014  -7.814  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       1.412  -9.770  -6.709  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       1.615 -10.917  -4.596  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       1.799 -12.356  -5.609  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       2.941 -12.002  -4.268  1.00  0.00           H  
ATOM     66  N   GLY A 126       6.727 -13.432  -7.133  1.00  0.00           N  
ATOM     67  CA  GLY A 126       8.000 -13.771  -7.758  1.00  0.00           C  
ATOM     68  C   GLY A 126       8.605 -12.559  -8.455  1.00  0.00           C  
ATOM     69  O   GLY A 126       8.938 -12.613  -9.639  1.00  0.00           O  
ATOM     70  H   GLY A 126       6.656 -13.395  -6.128  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       8.698 -14.137  -7.006  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       7.835 -14.553  -8.500  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.729 -11.452  -7.719  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.528 -10.306  -8.136  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.852  -8.955  -7.969  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.463  -7.941  -8.292  1.00  0.00           O  
ATOM     77  H   GLY A 127       8.429 -11.486  -6.757  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.452 -10.303  -7.559  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       9.794 -10.400  -9.183  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.603  -8.895  -7.507  1.00  0.00           N  
ATOM     81  CA  TYR A 128       7.125  -7.692  -6.846  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.836  -7.600  -5.493  1.00  0.00           C  
ATOM     83  O   TYR A 128       8.522  -8.529  -5.071  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.598  -7.744  -6.720  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.879  -7.385  -8.010  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.917  -8.253  -9.121  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.227  -6.141  -8.122  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       4.347  -7.856 -10.345  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.671  -5.732  -9.347  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.736  -6.586 -10.470  1.00  0.00           C  
ATOM     91  OH  TYR A 128       3.249  -6.183 -11.676  1.00  0.00           O  
ATOM     92  H   TYR A 128       7.128  -9.738  -7.247  1.00  0.00           H  
ATOM     93  HA  TYR A 128       7.394  -6.810  -7.427  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       5.294  -8.729  -6.382  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       5.293  -7.049  -5.945  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       5.397  -9.222  -9.052  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.180  -5.471  -7.277  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       4.390  -8.519 -11.198  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.202  -4.760  -9.434  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.761  -5.326 -11.645  1.00  0.00           H  
ATOM    101  N   MET A 129       7.644  -6.503  -4.781  1.00  0.00           N  
ATOM    102  CA  MET A 129       8.174  -6.294  -3.450  1.00  0.00           C  
ATOM    103  C   MET A 129       7.045  -5.802  -2.556  1.00  0.00           C  
ATOM    104  O   MET A 129       5.972  -5.410  -3.027  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.368  -5.330  -3.516  1.00  0.00           C  
ATOM    106  CG  MET A 129       9.009  -3.959  -4.100  1.00  0.00           C  
ATOM    107  SD  MET A 129      10.404  -2.824  -4.280  1.00  0.00           S  
ATOM    108  CE  MET A 129      10.993  -2.701  -2.575  1.00  0.00           C  
ATOM    109  H   MET A 129       7.041  -5.772  -5.150  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.526  -7.249  -3.045  1.00  0.00           H  
ATOM    111  HB2 MET A 129       9.764  -5.193  -2.513  1.00  0.00           H  
ATOM    112  HB3 MET A 129      10.150  -5.781  -4.127  1.00  0.00           H  
ATOM    113  HG2 MET A 129       8.589  -4.097  -5.094  1.00  0.00           H  
ATOM    114  HG3 MET A 129       8.255  -3.488  -3.470  1.00  0.00           H  
ATOM    115  HE1 MET A 129      11.693  -1.870  -2.499  1.00  0.00           H  
ATOM    116  HE2 MET A 129      10.158  -2.529  -1.900  1.00  0.00           H  
ATOM    117  HE3 MET A 129      11.504  -3.620  -2.292  1.00  0.00           H  
ATOM    118  N   LEU A 130       7.286  -5.857  -1.250  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.334  -5.497  -0.218  1.00  0.00           C  
ATOM    120  C   LEU A 130       6.958  -4.359   0.588  1.00  0.00           C  
ATOM    121  O   LEU A 130       8.185  -4.291   0.724  1.00  0.00           O  
ATOM    122  CB  LEU A 130       6.051  -6.765   0.609  1.00  0.00           C  
ATOM    123  CG  LEU A 130       5.037  -6.568   1.744  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       3.629  -6.247   1.230  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       4.954  -7.820   2.614  1.00  0.00           C  
ATOM    126  H   LEU A 130       8.202  -6.117  -0.908  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.406  -5.144  -0.673  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.680  -7.544  -0.058  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.993  -7.107   1.040  1.00  0.00           H  
ATOM    130  HG  LEU A 130       5.397  -5.766   2.380  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       3.630  -5.290   0.716  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       3.282  -7.018   0.547  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       2.933  -6.173   2.066  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       4.282  -7.634   3.456  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       4.591  -8.660   2.024  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       5.944  -8.062   2.997  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.129  -3.470   1.122  1.00  0.00           N  
ATOM    138  CA  GLY A 131       6.533  -2.346   1.949  1.00  0.00           C  
ATOM    139  C   GLY A 131       6.812  -2.831   3.367  1.00  0.00           C  
ATOM    140  O   GLY A 131       7.623  -3.743   3.575  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.128  -3.640   1.084  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       7.418  -1.862   1.534  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       5.723  -1.620   1.964  1.00  0.00           H  
ATOM    144  N   SER A 132       6.151  -2.221   4.345  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.403  -2.446   5.759  1.00  0.00           C  
ATOM    146  C   SER A 132       5.131  -2.530   6.592  1.00  0.00           C  
ATOM    147  O   SER A 132       5.049  -3.403   7.458  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.267  -1.293   6.249  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.492  -1.210   5.537  1.00  0.00           O  
ATOM    150  H   SER A 132       5.534  -1.463   4.083  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.928  -3.384   5.918  1.00  0.00           H  
ATOM    152  HB2 SER A 132       6.722  -0.354   6.144  1.00  0.00           H  
ATOM    153  HB3 SER A 132       7.438  -1.463   7.297  1.00  0.00           H  
ATOM    154  HG  SER A 132       9.203  -1.528   6.136  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.193  -1.631   6.300  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.893  -1.281   6.872  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.815   0.225   7.127  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.832   0.859   7.424  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.563  -2.054   8.137  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.452  -1.056   5.518  1.00  0.00           H  
ATOM    161  HA  ALA A 133       2.139  -1.536   6.135  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       3.332  -1.867   8.883  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       1.596  -1.722   8.513  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       2.521  -3.116   7.895  1.00  0.00           H  
ATOM    165  N   MET A 134       1.615   0.798   7.041  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.350   2.215   7.281  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.022   2.400   7.930  1.00  0.00           C  
ATOM    168  O   MET A 134      -0.854   1.491   7.888  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.465   2.984   5.956  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.355   2.678   4.940  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.663   3.463   3.341  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.882   2.335   2.615  1.00  0.00           C  
ATOM    173  H   MET A 134       0.807   0.228   6.802  1.00  0.00           H  
ATOM    174  HA  MET A 134       2.103   2.599   7.970  1.00  0.00           H  
ATOM    175  HB2 MET A 134       1.447   4.053   6.169  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.429   2.756   5.501  1.00  0.00           H  
ATOM    177  HG2 MET A 134       0.228   1.601   4.790  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.586   3.071   5.327  1.00  0.00           H  
ATOM    179  HE1 MET A 134       1.462   1.329   2.560  1.00  0.00           H  
ATOM    180  HE2 MET A 134       2.132   2.669   1.609  1.00  0.00           H  
ATOM    181  HE3 MET A 134       2.792   2.333   3.212  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.272   3.568   8.529  1.00  0.00           N  
ATOM    183  CA  SER A 135      -1.554   3.868   9.158  1.00  0.00           C  
ATOM    184  C   SER A 135      -2.664   3.848   8.099  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.425   4.205   6.938  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.477   5.224   9.868  1.00  0.00           C  
ATOM    187  OG  SER A 135      -2.565   5.363  10.755  1.00  0.00           O  
ATOM    188  H   SER A 135       0.424   4.296   8.512  1.00  0.00           H  
ATOM    189  HA  SER A 135      -1.752   3.096   9.902  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -0.557   5.279  10.447  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -1.490   6.029   9.131  1.00  0.00           H  
ATOM    192  HG  SER A 135      -2.598   6.290  11.066  1.00  0.00           H  
ATOM    193  N   ARG A 136      -3.882   3.452   8.487  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.013   3.381   7.575  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.263   4.795   7.024  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.384   5.734   7.817  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.241   2.829   8.318  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.130   1.345   8.737  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.738   0.395   7.687  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -6.203  -0.981   7.715  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -6.145  -1.865   8.724  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -6.584  -1.594   9.943  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -5.624  -3.061   8.500  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.078   3.275   9.470  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -4.734   2.697   6.775  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.400   3.430   9.216  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.112   2.953   7.676  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -5.088   1.085   8.925  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -6.686   1.220   9.666  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -7.819   0.361   7.823  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -6.528   0.795   6.694  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -5.840  -1.298   6.817  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.181  -0.791  10.141  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -6.388  -2.220  10.722  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -5.560  -3.411   7.549  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -5.633  -3.810   9.191  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.373   4.965   5.694  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.446   6.274   5.045  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.758   7.027   5.284  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.866   8.170   4.857  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.219   6.014   3.554  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.686   4.584   3.373  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.282   3.923   4.686  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.638   6.902   5.417  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.784   6.691   2.913  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.156   6.065   3.327  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.770   4.567   3.261  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.194   4.121   2.523  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -5.951   3.094   4.916  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.250   3.575   4.621  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.724   6.423   5.981  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.950   7.045   6.470  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.654   7.876   5.376  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.626   9.106   5.383  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.662   7.820   7.778  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.497   7.379   8.994  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.275   8.384  10.123  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -10.999   7.237   8.715  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.551   5.480   6.282  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.597   6.217   6.732  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.611   7.704   8.045  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.813   8.886   7.624  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.124   6.414   9.331  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -8.210   8.539  10.288  1.00  0.00           H  
ATOM    245 HD12 LEU A 138      -9.744   9.338   9.874  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -9.707   7.987  11.040  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.334   8.031   8.049  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -11.209   6.266   8.274  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.561   7.299   9.648  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.310   7.205   4.429  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.742   7.836   3.187  1.00  0.00           C  
ATOM    252  C   ILE A 139     -12.005   8.661   3.468  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.863   8.290   4.275  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -11.027   6.761   2.109  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.837   5.813   1.838  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.527   7.363   0.778  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.807   6.316   0.833  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.386   6.203   4.489  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.941   8.489   2.840  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.823   6.136   2.504  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -9.324   5.566   2.766  1.00  0.00           H  
ATOM    262 HG13 ILE A 139     -10.235   4.892   1.429  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -10.854   8.152   0.439  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -11.578   6.594   0.008  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -12.528   7.775   0.900  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -7.923   5.684   0.887  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -9.214   6.245  -0.179  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -8.542   7.346   1.064  1.00  0.00           H  
ATOM    269  N   HIS A 140     -12.106   9.782   2.764  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.118  10.828   2.903  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.410  10.565   2.103  1.00  0.00           C  
ATOM    272  O   HIS A 140     -14.994  11.518   1.575  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.475  12.174   2.509  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -12.244  12.401   1.024  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -12.405  13.603   0.374  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.868  11.483   0.078  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -12.114  13.418  -0.923  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -11.761  12.142  -1.148  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.305   9.979   2.168  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.392  10.893   3.957  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.129  12.969   2.872  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -11.525  12.281   3.033  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -12.745  14.469   0.788  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -11.677  10.432   0.236  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -12.173  14.191  -1.678  1.00  0.00           H  
ATOM    286  N   PHE A 141     -14.839   9.303   1.931  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -15.932   8.972   1.007  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.153   9.840   1.288  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.627  10.547   0.402  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.372   7.507   1.065  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.300   6.468   0.852  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -14.795   6.229  -0.437  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -14.855   5.699   1.939  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -13.824   5.233  -0.628  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -13.877   4.709   1.742  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.351   4.480   0.460  1.00  0.00           C  
ATOM    297  H   PHE A 141     -14.398   8.559   2.457  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -15.592   9.174  -0.008  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.862   7.314   2.017  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.124   7.370   0.288  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.152   6.805  -1.281  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.283   5.876   2.918  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.428   5.067  -1.613  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.510   4.138   2.578  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.575   3.742   0.313  1.00  0.00           H  
ATOM    306  N   GLY A 142     -17.648   9.801   2.527  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -18.732  10.662   2.971  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.033  10.518   2.173  1.00  0.00           C  
ATOM    309  O   GLY A 142     -20.876  11.397   2.283  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.151   9.250   3.219  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -18.932  10.460   4.020  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -18.401  11.696   2.892  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.196   9.467   1.359  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.294   9.352   0.399  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.591   8.937   1.107  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.233   9.781   1.726  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -20.915   8.367  -0.715  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -19.915   8.876  -1.738  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -19.901  10.036  -2.137  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.086   7.977  -2.238  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.448   8.799   1.310  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.470  10.328  -0.055  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -20.509   7.483  -0.237  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -21.809   8.080  -1.267  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.290   6.995  -2.033  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.472   8.232  -2.993  1.00  0.00           H  
ATOM    327  N   ASP A 144     -22.981   7.656   1.052  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.280   7.175   1.546  1.00  0.00           C  
ATOM    329  C   ASP A 144     -24.091   6.129   2.635  1.00  0.00           C  
ATOM    330  O   ASP A 144     -24.794   6.119   3.647  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.105   6.553   0.401  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.133   7.500  -0.199  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -26.870   8.156   0.563  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -26.248   7.547  -1.446  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.402   6.991   0.545  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.849   8.000   1.980  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -24.440   6.176  -0.379  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -25.677   5.711   0.789  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.202   5.174   2.385  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -22.821   4.119   3.294  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.337   4.218   3.531  1.00  0.00           C  
ATOM    342  O   TYR A 145     -20.919   4.208   4.677  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.234   2.764   2.702  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.048   2.560   1.203  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -23.965   3.139   0.306  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -21.975   1.798   0.700  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -23.777   3.037  -1.083  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -21.798   1.663  -0.690  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -22.687   2.299  -1.584  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -22.496   2.197  -2.924  1.00  0.00           O  
ATOM    351  H   TYR A 145     -22.718   5.145   1.494  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.271   4.264   4.288  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -22.655   2.016   3.222  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.286   2.609   2.928  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -24.793   3.702   0.705  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.269   1.339   1.375  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -24.441   3.533  -1.777  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -20.958   1.113  -1.087  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -22.349   1.273  -3.199  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.544   4.361   2.473  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.084   4.418   2.485  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.576   5.480   3.462  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.461   5.394   3.954  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.534   4.730   1.088  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.232   4.007  -0.067  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -20.324   4.893  -0.683  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -21.332   5.199   0.002  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -20.082   5.381  -1.809  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.006   4.403   1.566  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -18.706   3.441   2.779  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -18.612   5.801   0.911  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.476   4.463   1.078  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -18.474   3.791  -0.818  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -19.634   3.055   0.271  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.402   6.480   3.747  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.288   7.433   4.838  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.930   6.737   6.166  1.00  0.00           C  
ATOM    378  O   ASP A 147     -17.781   6.828   6.596  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.601   8.224   4.890  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -20.564   9.441   5.812  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -19.761   9.493   6.771  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -21.319  10.403   5.530  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.280   6.445   3.258  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.480   8.119   4.588  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.835   8.569   3.885  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.413   7.562   5.176  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.857   6.000   6.793  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.682   5.304   8.068  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.280   3.842   7.896  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.458   3.337   8.658  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.030   5.376   8.803  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -20.934   4.712  10.183  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -22.151   4.975  11.078  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -22.995   3.778  11.216  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -24.062   3.644  12.007  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -24.439   4.612  12.846  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -24.751   2.513  11.924  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.796   5.994   6.424  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -18.911   5.821   8.653  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.287   6.426   8.944  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.808   4.898   8.185  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -20.793   3.639  10.057  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.051   5.108  10.680  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -21.799   5.270  12.063  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -22.734   5.806  10.684  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -22.738   2.972  10.653  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -23.868   5.445  12.959  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -25.233   4.521  13.465  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -24.367   1.765  11.344  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -25.661   2.386  12.359  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.856   3.142   6.918  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.596   1.736   6.610  1.00  0.00           C  
ATOM    413  C   TYR A 149     -18.097   1.511   6.537  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.607   0.561   7.144  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.249   1.329   5.278  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -20.060  -0.117   4.840  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -18.888  -0.514   4.161  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -21.096  -1.050   5.026  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -18.755  -1.822   3.657  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -20.983  -2.348   4.491  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.816  -2.744   3.800  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -19.754  -4.000   3.277  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.507   3.650   6.331  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -20.010   1.122   7.410  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.316   1.544   5.334  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.835   1.950   4.485  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -18.082   0.188   4.005  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -21.996  -0.759   5.556  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -17.853  -2.107   3.133  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -21.795  -3.056   4.587  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -18.906  -4.268   2.860  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.376   2.390   5.828  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.930   2.328   5.768  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.341   2.368   7.170  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.630   1.444   7.537  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.347   3.485   4.957  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.845   3.578   5.095  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -13.049   2.433   4.923  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.255   4.778   5.516  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.668   2.479   5.140  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.877   4.829   5.750  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -11.064   3.696   5.521  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.710   3.772   5.652  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.840   3.184   5.404  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.648   1.384   5.301  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.611   3.383   3.906  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.769   4.411   5.342  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.505   1.499   4.650  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.856   5.667   5.674  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -11.110   1.564   5.033  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.488   5.759   6.110  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.302   3.055   5.158  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.619   3.430   7.928  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.053   3.717   9.245  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.148   2.471  10.120  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.147   2.032  10.684  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -15.836   4.879   9.893  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -15.994   6.149   9.045  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -14.893   7.191   9.212  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.406   8.537   8.907  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -16.121   9.323   9.725  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -16.317   8.981  10.997  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -16.646  10.455   9.274  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.283   4.094   7.554  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -13.998   3.991   9.131  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -16.855   4.539  10.094  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.387   5.129  10.855  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -16.069   5.902   7.992  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -16.932   6.606   9.349  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.547   7.156  10.234  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.059   6.955   8.551  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -15.201   8.868   7.964  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -15.851   8.167  11.386  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -16.670   9.660  11.668  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -16.449  10.798   8.339  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -17.314  10.994   9.819  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.335   1.866  10.187  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.544   0.642  10.938  1.00  0.00           C  
ATOM    479  C   GLU A 152     -15.725  -0.509  10.348  1.00  0.00           C  
ATOM    480  O   GLU A 152     -15.028  -1.212  11.084  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -18.025   0.252  10.950  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -18.901   1.134  11.846  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -20.135   0.357  12.315  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -20.822  -0.273  11.478  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -20.393   0.312  13.538  1.00  0.00           O  
ATOM    486  H   GLU A 152     -17.115   2.268   9.673  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -16.214   0.801  11.967  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.426   0.240   9.934  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -18.065  -0.760  11.341  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -18.324   1.445  12.720  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -19.212   2.024  11.298  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.840  -0.750   9.039  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -15.256  -1.907   8.362  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.752  -1.759   8.144  1.00  0.00           C  
ATOM    495  O   ASN A 153     -13.127  -2.716   7.700  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.944  -2.198   7.017  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -17.285  -2.900   7.185  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -17.383  -4.119   7.042  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -18.333  -2.165   7.510  1.00  0.00           N  
ATOM    500  H   ASN A 153     -16.360  -0.085   8.473  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.406  -2.783   8.990  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -16.049  -1.281   6.440  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -15.305  -2.865   6.437  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -18.222  -1.154   7.539  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -19.242  -2.579   7.673  1.00  0.00           H  
ATOM    506  N   MET A 154     -13.124  -0.628   8.471  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.773  -0.326   8.017  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.724  -1.314   8.550  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.628  -1.422   8.002  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.440   1.137   8.314  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.109   1.341   9.787  1.00  0.00           C  
ATOM    512  SD  MET A 154     -10.706   3.019  10.327  1.00  0.00           S  
ATOM    513  CE  MET A 154      -9.527   3.409   9.025  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.671   0.163   8.793  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.781  -0.413   6.944  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.582   1.403   7.696  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -12.266   1.785   8.043  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -11.908   0.944  10.415  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -10.226   0.746   9.933  1.00  0.00           H  
ATOM    520  HE1 MET A 154     -10.103   3.740   8.159  1.00  0.00           H  
ATOM    521  HE2 MET A 154      -8.841   4.185   9.358  1.00  0.00           H  
ATOM    522  HE3 MET A 154      -8.962   2.506   8.775  1.00  0.00           H  
ATOM    523  N   TYR A 155     -11.075  -2.037   9.613  1.00  0.00           N  
ATOM    524  CA  TYR A 155     -10.280  -3.070  10.251  1.00  0.00           C  
ATOM    525  C   TYR A 155     -10.061  -4.303   9.368  1.00  0.00           C  
ATOM    526  O   TYR A 155      -9.060  -5.002   9.560  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.946  -3.467  11.580  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -12.115  -4.443  11.516  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -13.305  -4.114  10.840  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -12.014  -5.694  12.156  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -14.359  -5.040  10.759  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -13.054  -6.632  12.070  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -14.232  -6.307  11.370  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -15.264  -7.190  11.333  1.00  0.00           O  
ATOM    535  H   TYR A 155     -12.003  -1.873   9.960  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -9.301  -2.644  10.474  1.00  0.00           H  
ATOM    537  HB2 TYR A 155     -10.173  -3.930  12.178  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -11.256  -2.571  12.116  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -13.428  -3.144  10.395  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -11.147  -5.953  12.741  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -15.274  -4.785  10.247  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -12.963  -7.589  12.565  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -16.008  -6.790  11.820  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.963  -4.597   8.421  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.929  -5.824   7.615  1.00  0.00           C  
ATOM    546  C   ARG A 156     -10.309  -5.580   6.237  1.00  0.00           C  
ATOM    547  O   ARG A 156     -10.754  -6.170   5.253  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -12.321  -6.489   7.573  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -13.433  -5.612   6.997  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -14.611  -6.412   6.442  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -14.327  -7.028   5.130  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -15.248  -7.291   4.190  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -16.551  -7.184   4.430  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -14.870  -7.666   2.975  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.755  -3.971   8.281  1.00  0.00           H  
ATOM    556  HA  ARG A 156     -10.279  -6.549   8.104  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -12.254  -7.394   6.978  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -12.605  -6.786   8.583  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.823  -5.007   7.812  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -13.029  -4.965   6.219  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.898  -7.176   7.164  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -15.438  -5.712   6.339  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -13.340  -7.135   4.886  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -16.895  -7.105   5.390  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -17.232  -7.269   3.674  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -13.895  -7.843   2.761  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -15.597  -7.754   2.261  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.314  -4.701   6.140  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.616  -4.364   4.902  1.00  0.00           C  
ATOM    570  C   TYR A 157      -7.110  -4.356   5.179  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.721  -4.353   6.351  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -9.077  -2.976   4.433  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.572  -2.771   4.313  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -11.384  -3.667   3.584  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -11.134  -1.621   4.886  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.758  -3.415   3.417  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.510  -1.373   4.731  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -13.327  -2.263   4.005  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.645  -1.968   3.859  1.00  0.00           O  
ATOM    580  H   TYR A 157      -8.924  -4.293   6.976  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.837  -5.110   4.138  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.678  -2.243   5.136  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.650  -2.749   3.461  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.959  -4.562   3.154  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.476  -0.906   5.385  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -13.360  -4.088   2.821  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -12.962  -0.499   5.165  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -15.212  -2.765   3.921  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.240  -4.297   4.156  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.810  -4.216   4.391  1.00  0.00           C  
ATOM    591  C   PRO A 158      -4.407  -2.963   5.170  1.00  0.00           C  
ATOM    592  O   PRO A 158      -5.129  -1.964   5.226  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.137  -4.226   3.018  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.210  -4.663   2.033  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.533  -4.359   2.733  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.508  -5.100   4.948  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.813  -3.223   2.747  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -3.287  -4.908   3.006  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -5.110  -4.085   1.114  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.126  -5.735   1.850  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -6.896  -3.389   2.399  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -7.263  -5.138   2.512  1.00  0.00           H  
ATOM    603  N   ASN A 159      -3.189  -2.996   5.694  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.376  -1.847   6.075  1.00  0.00           C  
ATOM    605  C   ASN A 159      -1.039  -1.876   5.318  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.097  -1.191   5.711  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -2.217  -1.750   7.601  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.665  -2.989   8.291  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -2.358  -3.602   9.096  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -0.422  -3.362   8.035  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.730  -3.906   5.739  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.889  -0.938   5.761  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -1.559  -0.917   7.832  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -3.187  -1.516   8.037  1.00  0.00           H  
ATOM    615 HD21 ASN A 159       0.142  -2.811   7.410  1.00  0.00           H  
ATOM    616 HD22 ASN A 159       0.005  -4.123   8.556  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.930  -2.671   4.246  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.217  -2.787   3.358  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.228  -3.029   1.913  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.364  -3.452   1.689  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.077  -3.966   3.840  1.00  0.00           C  
ATOM    622  CG  GLN A 160       2.345  -3.494   4.512  1.00  0.00           C  
ATOM    623  CD  GLN A 160       3.569  -4.145   3.947  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       4.008  -3.733   2.888  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       4.150  -5.093   4.653  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.701  -3.258   3.982  1.00  0.00           H  
ATOM    627  HA  GLN A 160       0.766  -1.845   3.384  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       0.555  -4.521   4.611  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       1.313  -4.640   3.015  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       2.481  -2.433   4.344  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       2.256  -3.719   5.570  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       3.651  -5.439   5.476  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       4.942  -5.596   4.291  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.670  -2.809   0.947  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.418  -2.907  -0.490  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.683  -3.446  -1.186  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.774  -3.368  -0.615  1.00  0.00           O  
ATOM    638  CB  VAL A 161      -0.025  -1.532  -1.054  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.235  -0.939  -0.316  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.081  -0.465  -1.001  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.639  -2.604   1.153  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.386  -3.623  -0.659  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.323  -1.674  -2.093  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -1.643  -0.125  -0.914  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -2.010  -1.686  -0.178  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -0.942  -0.564   0.664  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       1.911  -0.747  -1.650  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       0.679   0.484  -1.350  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       1.445  -0.332   0.017  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.539  -3.966  -2.406  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.605  -4.562  -3.219  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.918  -3.679  -4.421  1.00  0.00           C  
ATOM    653  O   TYR A 162       2.005  -3.125  -5.028  1.00  0.00           O  
ATOM    654  CB  TYR A 162       2.145  -5.914  -3.770  1.00  0.00           C  
ATOM    655  CG  TYR A 162       2.110  -7.046  -2.774  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       3.292  -7.741  -2.459  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       0.890  -7.419  -2.183  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       3.257  -8.808  -1.546  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       0.851  -8.480  -1.268  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       2.038  -9.170  -0.935  1.00  0.00           C  
ATOM    661  OH  TYR A 162       2.030 -10.171  -0.015  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.620  -3.888  -2.827  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.505  -4.697  -2.618  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       1.153  -5.777  -4.194  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.807  -6.211  -4.585  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       4.229  -7.438  -2.906  1.00  0.00           H  
ATOM    667  HD2 TYR A 162      -0.018  -6.881  -2.421  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       4.166  -9.316  -1.277  1.00  0.00           H  
ATOM    669  HE2 TYR A 162      -0.093  -8.742  -0.824  1.00  0.00           H  
ATOM    670  HH  TYR A 162       1.727  -9.798   0.845  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.189  -3.607  -4.816  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.674  -2.724  -5.875  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.939  -3.317  -6.511  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.346  -4.426  -6.158  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.912  -1.324  -5.279  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.914  -1.256  -4.136  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       5.544  -1.643  -2.833  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       7.207  -0.755  -4.367  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       6.451  -1.505  -1.768  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       8.111  -0.597  -3.303  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       7.731  -0.957  -1.992  1.00  0.00           C  
ATOM    682  OH  TYR A 163       8.558  -0.731  -0.938  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.902  -4.146  -4.332  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.910  -2.642  -6.650  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       5.226  -0.645  -6.074  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.957  -0.948  -4.910  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       4.548  -2.010  -2.629  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       7.502  -0.449  -5.360  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       6.140  -1.749  -0.766  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       9.099  -0.209  -3.504  1.00  0.00           H  
ATOM    691  HH  TYR A 163       9.307  -0.149  -1.190  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.562  -2.609  -7.454  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.881  -2.911  -8.022  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.783  -1.694  -7.760  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.254  -0.586  -7.650  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.751  -3.191  -9.532  1.00  0.00           C  
ATOM    697  CG  ARG A 164       7.074  -4.531  -9.882  1.00  0.00           C  
ATOM    698  CD  ARG A 164       8.049  -5.718  -9.940  1.00  0.00           C  
ATOM    699  NE  ARG A 164       8.908  -5.651 -11.131  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       9.776  -6.553 -11.603  1.00  0.00           C  
ATOM    701  NH1 ARG A 164      10.001  -7.702 -10.986  1.00  0.00           N  
ATOM    702  NH2 ARG A 164      10.447  -6.290 -12.712  1.00  0.00           N  
ATOM    703  H   ARG A 164       6.182  -1.700  -7.707  1.00  0.00           H  
ATOM    704  HA  ARG A 164       8.304  -3.782  -7.521  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       7.173  -2.383  -9.974  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.735  -3.158  -9.991  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       6.304  -4.744  -9.146  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       6.583  -4.438 -10.853  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       8.672  -5.713  -9.045  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       7.473  -6.644  -9.972  1.00  0.00           H  
ATOM    711  HE  ARG A 164       8.887  -4.766 -11.636  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       9.684  -7.812 -10.026  1.00  0.00           H  
ATOM    713 HH12 ARG A 164      10.628  -8.388 -11.384  1.00  0.00           H  
ATOM    714 HH21 ARG A 164      10.322  -5.388 -13.171  1.00  0.00           H  
ATOM    715 HH22 ARG A 164      11.181  -6.914 -13.041  1.00  0.00           H  
ATOM    716  N   PRO A 165      10.109  -1.863  -7.644  1.00  0.00           N  
ATOM    717  CA  PRO A 165      11.009  -0.805  -7.186  1.00  0.00           C  
ATOM    718  C   PRO A 165      11.120   0.334  -8.204  1.00  0.00           C  
ATOM    719  O   PRO A 165      11.014   0.114  -9.407  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.359  -1.494  -6.959  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.306  -2.694  -7.900  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.839  -3.102  -7.856  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.646  -0.404  -6.239  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.200  -0.843  -7.180  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.434  -1.836  -5.928  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.567  -2.391  -8.915  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.951  -3.498  -7.562  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.562  -3.579  -8.793  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.661  -3.785  -7.024  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.392   1.550  -7.731  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.571   2.759  -8.540  1.00  0.00           C  
ATOM    732  C   VAL A 166      12.810   2.643  -9.455  1.00  0.00           C  
ATOM    733  O   VAL A 166      12.877   3.298 -10.493  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.571   3.936  -7.538  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      12.084   5.284  -8.018  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      10.133   4.206  -7.067  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.636   1.648  -6.753  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.718   2.866  -9.207  1.00  0.00           H  
ATOM    739  HB  VAL A 166      12.180   3.657  -6.677  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      13.050   5.157  -8.495  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      11.383   5.734  -8.712  1.00  0.00           H  
ATOM    742 HG13 VAL A 166      12.197   5.927  -7.146  1.00  0.00           H  
ATOM    743 HG21 VAL A 166       9.489   4.404  -7.924  1.00  0.00           H  
ATOM    744 HG22 VAL A 166       9.754   3.343  -6.526  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      10.115   5.076  -6.410  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.724   1.734  -9.113  1.00  0.00           N  
ATOM    747  CA  ASP A 167      14.767   1.114  -9.928  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.408   0.988 -11.419  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.024   1.647 -12.262  1.00  0.00           O  
ATOM    750  CB  ASP A 167      15.040  -0.250  -9.279  1.00  0.00           C  
ATOM    751  CG  ASP A 167      16.082  -1.102  -9.987  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      17.193  -0.591 -10.239  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      15.801  -2.305 -10.203  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.631   1.363  -8.173  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.679   1.704  -9.860  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      15.368  -0.097  -8.248  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      14.106  -0.806  -9.259  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.416   0.159 -11.763  1.00  0.00           N  
ATOM    759  CA  HIS A 168      13.244  -0.378 -13.114  1.00  0.00           C  
ATOM    760  C   HIS A 168      12.246   0.436 -13.931  1.00  0.00           C  
ATOM    761  O   HIS A 168      12.475   0.642 -15.125  1.00  0.00           O  
ATOM    762  CB  HIS A 168      12.875  -1.860 -12.971  1.00  0.00           C  
ATOM    763  CG  HIS A 168      12.392  -2.639 -14.179  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      11.626  -2.184 -15.233  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      12.415  -4.008 -14.261  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      11.182  -3.256 -15.908  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      11.632  -4.395 -15.354  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.860  -0.260 -11.029  1.00  0.00           H  
ATOM    769  HA  HIS A 168      14.195  -0.328 -13.638  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      13.754  -2.369 -12.583  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      12.105  -1.931 -12.208  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      11.433  -1.217 -15.483  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      12.871  -4.673 -13.541  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      10.533  -3.208 -16.769  1.00  0.00           H  
ATOM    775  N   TYR A 169      11.171   0.934 -13.327  1.00  0.00           N  
ATOM    776  CA  TYR A 169      10.327   1.984 -13.881  1.00  0.00           C  
ATOM    777  C   TYR A 169       9.820   2.805 -12.702  1.00  0.00           C  
ATOM    778  O   TYR A 169       9.685   2.274 -11.597  1.00  0.00           O  
ATOM    779  CB  TYR A 169       9.167   1.407 -14.724  1.00  0.00           C  
ATOM    780  CG  TYR A 169       8.106   0.629 -13.956  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       7.016   1.303 -13.365  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       8.214  -0.768 -13.817  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       6.093   0.591 -12.574  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       7.279  -1.486 -13.048  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       6.234  -0.798 -12.399  1.00  0.00           C  
ATOM    786  OH  TYR A 169       5.358  -1.444 -11.587  1.00  0.00           O  
ATOM    787  H   TYR A 169      11.047   0.769 -12.334  1.00  0.00           H  
ATOM    788  HA  TYR A 169      10.938   2.624 -14.519  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       8.677   2.235 -15.236  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       9.584   0.768 -15.503  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       6.913   2.372 -13.486  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       9.049  -1.299 -14.254  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       5.270   1.068 -12.064  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       7.386  -2.556 -12.930  1.00  0.00           H  
ATOM    795  HH  TYR A 169       4.772  -2.005 -12.136  1.00  0.00           H  
ATOM    796  N   SER A 170       9.488   4.073 -12.934  1.00  0.00           N  
ATOM    797  CA  SER A 170       8.995   4.961 -11.898  1.00  0.00           C  
ATOM    798  C   SER A 170       7.984   5.942 -12.485  1.00  0.00           C  
ATOM    799  O   SER A 170       8.331   6.857 -13.235  1.00  0.00           O  
ATOM    800  CB  SER A 170      10.164   5.631 -11.173  1.00  0.00           C  
ATOM    801  OG  SER A 170      11.085   6.266 -12.036  1.00  0.00           O  
ATOM    802  H   SER A 170       9.603   4.473 -13.857  1.00  0.00           H  
ATOM    803  HA  SER A 170       8.482   4.358 -11.153  1.00  0.00           H  
ATOM    804  HB2 SER A 170       9.772   6.358 -10.461  1.00  0.00           H  
ATOM    805  HB3 SER A 170      10.700   4.864 -10.616  1.00  0.00           H  
ATOM    806  HG  SER A 170      11.710   6.747 -11.442  1.00  0.00           H  
ATOM    807  N   ASN A 171       6.707   5.736 -12.182  1.00  0.00           N  
ATOM    808  CA  ASN A 171       5.606   6.618 -12.535  1.00  0.00           C  
ATOM    809  C   ASN A 171       4.583   6.466 -11.432  1.00  0.00           C  
ATOM    810  O   ASN A 171       4.253   5.332 -11.078  1.00  0.00           O  
ATOM    811  CB  ASN A 171       4.928   6.153 -13.825  1.00  0.00           C  
ATOM    812  CG  ASN A 171       5.696   6.518 -15.081  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       6.244   5.657 -15.758  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.751   7.782 -15.457  1.00  0.00           N  
ATOM    815  H   ASN A 171       6.501   5.061 -11.453  1.00  0.00           H  
ATOM    816  HA  ASN A 171       5.938   7.657 -12.619  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       4.789   5.075 -13.774  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       3.937   6.593 -13.872  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       5.285   8.527 -14.945  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       6.395   8.003 -16.217  1.00  0.00           H  
ATOM    821  N   GLN A 172       3.996   7.564 -10.962  1.00  0.00           N  
ATOM    822  CA  GLN A 172       2.926   7.473  -9.975  1.00  0.00           C  
ATOM    823  C   GLN A 172       1.809   6.597 -10.517  1.00  0.00           C  
ATOM    824  O   GLN A 172       1.271   5.772  -9.788  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.345   8.849  -9.658  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.335   8.768  -8.492  1.00  0.00           C  
ATOM    827  CD  GLN A 172      -0.110   8.930  -8.944  1.00  0.00           C  
ATOM    828  OE1 GLN A 172      -0.629  10.039  -9.050  1.00  0.00           O  
ATOM    829  NE2 GLN A 172      -0.813   7.845  -9.191  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.219   8.462 -11.374  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.330   7.027  -9.063  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.156   9.521  -9.397  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       1.866   9.233 -10.560  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.450   7.832  -7.944  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       1.537   9.548  -7.771  1.00  0.00           H  
ATOM    836 HE21 GLN A 172      -0.397   6.927  -9.074  1.00  0.00           H  
ATOM    837 HE22 GLN A 172      -1.813   7.912  -9.368  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.447   6.798 -11.785  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.333   6.088 -12.389  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.513   4.586 -12.242  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.368   3.913 -11.723  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.200   6.445 -13.868  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -1.163   6.059 -14.417  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -1.688   4.999 -14.098  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -1.742   6.874 -15.275  1.00  0.00           N  
ATOM    846  H   ASN A 173       1.873   7.581 -12.276  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.576   6.383 -11.862  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.351   7.508 -13.974  1.00  0.00           H  
ATOM    849  HB3 ASN A 173       0.970   5.939 -14.446  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -1.285   7.731 -15.582  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -2.646   6.611 -15.644  1.00  0.00           H  
ATOM    852  N   ASN A 174       1.657   4.048 -12.676  1.00  0.00           N  
ATOM    853  CA  ASN A 174       1.858   2.602 -12.656  1.00  0.00           C  
ATOM    854  C   ASN A 174       1.884   2.106 -11.219  1.00  0.00           C  
ATOM    855  O   ASN A 174       1.297   1.074 -10.919  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.145   2.205 -13.383  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.032   2.497 -14.863  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       3.245   3.632 -15.281  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       2.656   1.526 -15.673  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.416   4.653 -12.966  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.016   2.125 -13.161  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       3.992   2.754 -12.969  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       3.308   1.136 -13.244  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       2.513   0.569 -15.345  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       2.452   1.745 -16.642  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.508   2.868 -10.324  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.620   2.542  -8.911  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.297   2.655  -8.166  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.276   2.416  -6.961  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.636   3.471  -8.251  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.066   3.057  -8.458  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.580   2.899  -9.754  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       5.882   2.794  -7.345  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       6.902   2.505  -9.945  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.207   2.390  -7.533  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.724   2.248  -8.834  1.00  0.00           C  
ATOM    877  H   PHE A 175       2.913   3.750 -10.616  1.00  0.00           H  
ATOM    878  HA  PHE A 175       2.969   1.511  -8.810  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.489   4.499  -8.582  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.452   3.440  -7.183  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       4.980   3.069 -10.629  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.502   2.865  -6.334  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.235   2.420 -10.966  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.787   2.172  -6.648  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.742   1.923  -8.976  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.209   3.025  -8.832  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -1.109   3.113  -8.245  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.991   2.152  -9.026  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.407   1.165  -8.440  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.541   4.585  -8.168  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.959   4.739  -7.613  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.576   5.330  -7.226  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.295   3.275  -9.809  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -1.079   2.736  -7.223  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.498   5.033  -9.161  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -3.223   5.796  -7.544  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -3.679   4.254  -8.274  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -3.023   4.289  -6.623  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -0.601   4.874  -6.237  1.00  0.00           H  
ATOM    900 HG22 VAL A 176       0.450   5.298  -7.581  1.00  0.00           H  
ATOM    901 HG23 VAL A 176      -0.855   6.375  -7.160  1.00  0.00           H  
ATOM    902  N   HIS A 177      -2.167   2.322 -10.339  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.918   1.397 -11.179  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.482  -0.046 -10.921  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.322  -0.890 -10.604  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -2.752   1.766 -12.664  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -3.540   0.893 -13.619  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -4.520   1.323 -14.484  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -3.416  -0.461 -13.794  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -4.984   0.251 -15.148  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -4.312  -0.856 -14.785  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.756   3.131 -10.787  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.972   1.487 -10.916  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.066   2.801 -12.800  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -1.698   1.704 -12.937  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -4.862   2.281 -14.586  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -2.745  -1.127 -13.273  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -5.786   0.277 -15.875  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.192  -0.349 -11.110  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.698  -1.721 -11.025  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.647  -2.191  -9.579  1.00  0.00           C  
ATOM    922  O   ASP A 178      -0.959  -3.341  -9.294  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.690  -1.873 -11.670  1.00  0.00           C  
ATOM    924  CG  ASP A 178       0.949  -3.334 -12.044  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       0.092  -3.916 -12.748  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       2.057  -3.848 -11.765  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.512   0.390 -11.253  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.396  -2.359 -11.565  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.737  -1.273 -12.578  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.478  -1.511 -11.003  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.287  -1.294  -8.661  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.186  -1.592  -7.242  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.558  -1.930  -6.661  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.672  -2.960  -6.003  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.456  -0.396  -6.541  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.560  -0.421  -4.732  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.081  -0.362  -8.987  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.450  -2.479  -7.131  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.469  -0.285  -6.930  1.00  0.00           H  
ATOM    940  HB3 CYS A 179      -0.120   0.486  -6.814  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.605  -1.130  -6.898  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.975  -1.481  -6.538  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.345  -2.792  -7.231  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.777  -3.715  -6.547  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -4.966  -0.343  -6.875  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.416  -0.750  -6.543  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.625   0.943  -6.101  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.478  -0.248  -7.383  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -4.006  -1.651  -5.462  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -4.914  -0.128  -7.943  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -7.101   0.054  -6.816  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.707  -1.648  -7.095  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.515  -0.959  -5.481  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -4.435   0.726  -5.055  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -3.727   1.411  -6.488  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -5.440   1.662  -6.187  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.142  -2.907  -8.550  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.531  -4.092  -9.317  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.981  -5.371  -8.683  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.687  -6.371  -8.553  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -4.040  -3.967 -10.766  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.488  -5.146 -11.609  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.677  -5.336 -11.835  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -3.578  -5.953 -12.127  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.753  -2.117  -9.053  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.621  -4.156  -9.322  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.459  -3.065 -11.204  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -2.955  -3.892 -10.786  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -2.575  -5.759 -12.116  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -3.918  -6.703 -12.720  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.708  -5.347  -8.298  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -2.025  -6.434  -7.623  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.520  -6.578  -6.185  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.789  -7.696  -5.763  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.501  -6.196  -7.708  1.00  0.00           C  
ATOM    976  CG1 ILE A 182       0.013  -6.387  -9.152  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.276  -7.101  -6.743  1.00  0.00           C  
ATOM    978  CD1 ILE A 182      -0.007  -7.833  -9.653  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.173  -4.502  -8.480  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.273  -7.362  -8.131  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.295  -5.166  -7.412  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.577  -5.787  -9.843  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       1.035  -6.020  -9.205  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.053  -6.813  -5.720  1.00  0.00           H  
ATOM    985 HG22 ILE A 182      -0.039  -8.133  -6.877  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       1.348  -7.001  -6.916  1.00  0.00           H  
ATOM    987 HD11 ILE A 182       0.651  -8.455  -9.046  1.00  0.00           H  
ATOM    988 HD12 ILE A 182      -1.023  -8.228  -9.625  1.00  0.00           H  
ATOM    989 HD13 ILE A 182       0.352  -7.844 -10.680  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.594  -5.503  -5.407  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.881  -5.578  -3.982  1.00  0.00           C  
ATOM    992  C   THR A 183      -4.307  -6.085  -3.744  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.497  -6.926  -2.861  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.628  -4.209  -3.336  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -1.269  -3.852  -3.505  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.907  -4.224  -1.835  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.396  -4.591  -5.805  1.00  0.00           H  
ATOM    998  HA  THR A 183      -2.190  -6.297  -3.541  1.00  0.00           H  
ATOM    999  HB  THR A 183      -3.261  -3.458  -3.809  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -1.205  -3.473  -4.405  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -2.248  -4.937  -1.346  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.738  -3.231  -1.433  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -3.945  -4.491  -1.640  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -5.281  -5.595  -4.519  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.656  -6.068  -4.501  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.664  -7.532  -4.919  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -7.182  -8.341  -4.151  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.559  -5.165  -5.373  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -9.012  -5.669  -5.440  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.572  -3.750  -4.783  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -5.061  -4.898  -5.227  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -7.019  -6.024  -3.473  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -7.160  -5.103  -6.386  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -9.049  -6.660  -5.888  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -9.450  -5.728  -4.445  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -9.614  -4.997  -6.055  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -8.254  -3.124  -5.351  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -7.887  -3.787  -3.746  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -6.580  -3.312  -4.831  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -6.032  -7.902  -6.051  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.928  -9.293  -6.461  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -5.428 -10.118  -5.292  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -6.044 -11.094  -4.928  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -5.021  -9.466  -7.690  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -4.804 -10.963  -7.961  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -3.850 -11.255  -9.114  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.425 -10.879  -8.690  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.445 -11.338  -9.694  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.572  -7.240  -6.657  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.925  -9.649  -6.720  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.461  -8.993  -8.566  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -4.059  -8.997  -7.496  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -4.362 -11.403  -7.076  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.759 -11.459  -8.134  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -3.891 -12.325  -9.320  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -4.158 -10.715 -10.009  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.352  -9.800  -8.543  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -2.225 -11.343  -7.722  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.748 -12.211 -10.121  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -1.350 -10.664 -10.444  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -0.527 -11.515  -9.300  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -4.293  -9.787  -4.699  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.673 -10.640  -3.702  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -4.430 -10.649  -2.361  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -3.957 -11.288  -1.414  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -2.215 -10.179  -3.535  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -1.267 -10.445  -4.706  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -1.030 -11.914  -5.042  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186      -0.988 -12.266  -6.216  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.830 -12.794  -4.072  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.812  -8.947  -4.997  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -3.742 -11.671  -4.077  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -2.225  -9.100  -3.416  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.784 -10.626  -2.647  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -1.649  -9.943  -5.589  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186      -0.316  -9.975  -4.469  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -0.822 -12.539  -3.088  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.694 -13.770  -4.342  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -5.581  -9.984  -2.248  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -6.516 -10.178  -1.154  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -7.739 -10.975  -1.637  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -8.250 -11.796  -0.875  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -6.806  -8.802  -0.529  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -7.418  -8.801   0.855  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -7.275  -9.756   1.839  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -8.094  -7.750   1.409  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -7.871  -9.291   2.952  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -8.407  -8.075   2.733  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -5.941  -9.433  -3.019  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -6.047 -10.791  -0.393  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -5.865  -8.261  -0.443  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -7.434  -8.229  -1.211  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -6.752 -10.627   1.770  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -8.304  -6.820   0.909  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -7.904  -9.824   3.895  1.00  0.00           H  
ATOM   1076  N   THR A 188      -8.163 -10.853  -2.898  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -9.258 -11.641  -3.452  1.00  0.00           C  
ATOM   1078  C   THR A 188      -8.764 -13.068  -3.760  1.00  0.00           C  
ATOM   1079  O   THR A 188      -9.452 -14.041  -3.451  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.859 -10.902  -4.670  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.857 -10.628  -5.622  1.00  0.00           O  
ATOM   1082  CG2 THR A 188     -10.517  -9.571  -4.276  1.00  0.00           C  
ATOM   1083  H   THR A 188      -7.742 -10.201  -3.552  1.00  0.00           H  
ATOM   1084  HA  THR A 188     -10.045 -11.720  -2.700  1.00  0.00           H  
ATOM   1085  HB  THR A 188     -10.619 -11.530  -5.129  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -9.208 -10.024  -6.300  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -11.247  -9.740  -3.483  1.00  0.00           H  
ATOM   1088 HG22 THR A 188      -9.773  -8.865  -3.908  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -11.021  -9.124  -5.135  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -7.546 -13.228  -4.289  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -6.862 -14.459  -4.645  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -6.900 -15.476  -3.526  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -7.308 -16.625  -3.692  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -5.451 -14.174  -5.184  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -4.383 -14.085  -4.132  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.070 -15.348  -6.057  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -7.077 -12.400  -4.623  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -7.363 -14.894  -5.468  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -5.407 -13.244  -5.738  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -3.450 -13.774  -4.589  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -4.740 -13.376  -3.397  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -4.267 -15.073  -3.700  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -4.090 -15.175  -6.488  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -5.084 -16.244  -5.426  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -5.809 -15.422  -6.847  1.00  0.00           H  
ATOM   1106  N   THR A 190      -6.436 -15.052  -2.369  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -6.290 -15.945  -1.248  1.00  0.00           C  
ATOM   1108  C   THR A 190      -7.662 -16.317  -0.692  1.00  0.00           C  
ATOM   1109  O   THR A 190      -7.887 -17.431  -0.221  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -5.414 -15.238  -0.232  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -5.859 -13.918   0.015  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -3.967 -15.156  -0.703  1.00  0.00           C  
ATOM   1113  H   THR A 190      -6.014 -14.123  -2.336  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -5.799 -16.865  -1.572  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -5.468 -15.843   0.646  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -5.778 -13.756   0.965  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -3.655 -16.114  -1.114  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -3.885 -14.382  -1.462  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -3.330 -14.905   0.139  1.00  0.00           H  
ATOM   1120  N   THR A 191      -8.596 -15.385  -0.784  1.00  0.00           N  
ATOM   1121  CA  THR A 191     -10.002 -15.607  -0.495  1.00  0.00           C  
ATOM   1122  C   THR A 191     -10.684 -16.496  -1.552  1.00  0.00           C  
ATOM   1123  O   THR A 191     -11.716 -17.091  -1.255  1.00  0.00           O  
ATOM   1124  CB  THR A 191     -10.714 -14.264  -0.282  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -9.876 -13.369   0.433  1.00  0.00           O  
ATOM   1126  CG2 THR A 191     -11.890 -14.452   0.663  1.00  0.00           C  
ATOM   1127  H   THR A 191      -8.247 -14.475  -1.044  1.00  0.00           H  
ATOM   1128  HA  THR A 191     -10.049 -16.141   0.450  1.00  0.00           H  
ATOM   1129  HB  THR A 191     -11.062 -13.848  -1.230  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -9.318 -12.851  -0.186  1.00  0.00           H  
ATOM   1131 HG21 THR A 191     -12.538 -15.246   0.305  1.00  0.00           H  
ATOM   1132 HG22 THR A 191     -11.503 -14.740   1.638  1.00  0.00           H  
ATOM   1133 HG23 THR A 191     -12.448 -13.521   0.746  1.00  0.00           H  
ATOM   1134  N   THR A 192     -10.111 -16.694  -2.743  1.00  0.00           N  
ATOM   1135  CA  THR A 192     -10.628 -17.650  -3.723  1.00  0.00           C  
ATOM   1136  C   THR A 192     -10.536 -19.079  -3.157  1.00  0.00           C  
ATOM   1137  O   THR A 192     -11.434 -19.884  -3.385  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -9.958 -17.419  -5.104  1.00  0.00           C  
ATOM   1139  OG1 THR A 192     -10.879 -17.282  -6.167  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -8.977 -18.503  -5.555  1.00  0.00           C  
ATOM   1141  H   THR A 192      -9.302 -16.143  -2.998  1.00  0.00           H  
ATOM   1142  HA  THR A 192     -11.684 -17.425  -3.820  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -9.420 -16.473  -5.057  1.00  0.00           H  
ATOM   1144  HG1 THR A 192     -11.792 -17.121  -5.820  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -9.520 -19.418  -5.792  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -8.449 -18.166  -6.447  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -8.249 -18.719  -4.777  1.00  0.00           H  
ATOM   1148  N   THR A 193      -9.548 -19.363  -2.301  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -9.448 -20.609  -1.543  1.00  0.00           C  
ATOM   1150  C   THR A 193     -10.645 -20.812  -0.588  1.00  0.00           C  
ATOM   1151  O   THR A 193     -10.868 -21.900  -0.065  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -8.145 -20.541  -0.727  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -7.047 -20.041  -1.477  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -7.738 -21.895  -0.174  1.00  0.00           C  
ATOM   1155  H   THR A 193      -8.815 -18.692  -2.120  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -9.410 -21.445  -2.243  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -8.305 -19.875   0.120  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -6.286 -20.106  -0.886  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -8.560 -22.305   0.403  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -7.491 -22.574  -0.986  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -6.893 -21.774   0.493  1.00  0.00           H  
ATOM   1162  N   LYS A 194     -11.372 -19.743  -0.279  1.00  0.00           N  
ATOM   1163  CA  LYS A 194     -12.424 -19.665   0.732  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -13.806 -19.416   0.132  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -14.735 -19.117   0.884  1.00  0.00           O  
ATOM   1166  CB  LYS A 194     -12.082 -18.570   1.752  1.00  0.00           C  
ATOM   1167  CG  LYS A 194     -10.652 -18.685   2.301  1.00  0.00           C  
ATOM   1168  CD  LYS A 194     -10.565 -18.259   3.768  1.00  0.00           C  
ATOM   1169  CE  LYS A 194     -11.170 -19.363   4.644  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194     -11.225 -19.009   6.074  1.00  0.00           N  
ATOM   1171  H   LYS A 194     -11.078 -18.885  -0.710  1.00  0.00           H  
ATOM   1172  HA  LYS A 194     -12.483 -20.617   1.258  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194     -12.212 -17.586   1.304  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194     -12.799 -18.648   2.565  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194     -10.308 -19.714   2.205  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -9.992 -18.058   1.704  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -9.514 -18.131   4.022  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194     -11.092 -17.314   3.914  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194     -12.180 -19.592   4.301  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194     -10.569 -20.265   4.522  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194     -11.449 -19.833   6.632  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194     -10.343 -18.615   6.380  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194     -11.967 -18.333   6.239  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -13.952 -19.493  -1.189  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -15.242 -19.279  -1.829  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -15.585 -17.793  -1.967  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -16.765 -17.462  -2.078  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -13.175 -19.822  -1.744  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -15.248 -19.756  -2.804  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -16.011 -19.766  -1.232  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -14.573 -16.918  -1.919  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -14.637 -15.467  -1.771  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -15.533 -14.980  -0.616  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -16.083 -15.771   0.154  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -14.932 -14.775  -3.104  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -13.930 -15.115  -4.215  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -14.268 -16.370  -5.021  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -15.445 -16.688  -5.276  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -13.330 -17.098  -5.421  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -13.638 -17.290  -1.872  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -13.631 -15.157  -1.511  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -15.953 -14.975  -3.421  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -14.828 -13.710  -2.916  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -13.884 -14.275  -4.896  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -12.935 -15.216  -3.778  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -15.614 -13.656  -0.421  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -16.550 -13.032   0.518  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -16.756 -11.528   0.286  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -17.626 -10.938   0.926  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -16.057 -13.219   1.967  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -17.173 -13.491   2.973  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -17.018 -14.314   3.875  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -18.318 -12.845   2.851  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -15.228 -13.071  -1.143  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -17.514 -13.525   0.392  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -15.357 -14.049   2.005  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -15.512 -12.332   2.273  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -18.407 -12.088   2.173  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -19.117 -13.121   3.418  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -15.912 -10.870  -0.516  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.966  -9.421  -0.692  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -17.137  -9.057  -1.594  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -17.276  -9.624  -2.680  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.665  -8.866  -1.292  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -13.451  -9.019  -0.406  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -12.825 -10.273  -0.296  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.940  -7.912   0.300  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -11.719 -10.426   0.548  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.823  -8.067   1.138  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -11.223  -9.332   1.265  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -15.281 -11.403  -1.090  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -16.121  -8.960   0.283  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -14.463  -9.342  -2.250  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.813  -7.805  -1.488  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -13.174 -11.123  -0.866  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -13.385  -6.935   0.174  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -11.234 -11.384   0.632  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -11.404  -7.215   1.659  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198     -10.336  -9.479   1.854  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.934  -8.086  -1.164  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.939  -7.435  -1.993  1.00  0.00           C  
ATOM   1242  C   THR A 199     -18.273  -6.380  -2.891  1.00  0.00           C  
ATOM   1243  O   THR A 199     -17.121  -6.016  -2.651  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -20.009  -6.834  -1.066  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -19.472  -5.901  -0.142  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -20.728  -7.929  -0.271  1.00  0.00           C  
ATOM   1247  H   THR A 199     -17.749  -7.674  -0.256  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -19.407  -8.179  -2.637  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.741  -6.323  -1.687  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -19.030  -6.388   0.574  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -21.095  -8.694  -0.952  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -20.053  -8.397   0.448  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -21.574  -7.500   0.264  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.983  -5.835  -3.886  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.517  -4.727  -4.703  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -18.187  -3.522  -3.830  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -17.147  -2.899  -4.012  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.607  -4.351  -5.719  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -18.985  -4.209  -7.103  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -19.949  -3.578  -8.111  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -20.203  -2.353  -8.020  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -20.440  -4.310  -9.004  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.928  -6.098  -4.111  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.611  -5.046  -5.222  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -20.382  -5.109  -5.736  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -20.078  -3.409  -5.434  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -18.105  -3.587  -6.982  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -18.663  -5.190  -7.456  1.00  0.00           H  
ATOM   1269  N   THR A 201     -19.047  -3.222  -2.856  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.788  -2.189  -1.858  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.429  -2.417  -1.183  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.630  -1.486  -1.075  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.930  -2.187  -0.830  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -21.176  -1.965  -1.463  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.736  -1.153   0.281  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.922  -3.740  -2.838  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.753  -1.221  -2.361  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.972  -3.169  -0.360  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -21.053  -1.386  -2.231  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -18.907  -1.459   0.918  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -19.496  -0.180  -0.142  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -20.636  -1.091   0.894  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -17.154  -3.648  -0.740  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.934  -3.960   0.000  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.733  -3.786  -0.915  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.734  -3.205  -0.500  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -15.895  -5.400   0.524  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -16.989  -5.797   1.499  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -17.526  -4.946   2.240  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -17.264  -7.019   1.552  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.787  -4.398  -0.977  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.845  -3.274   0.845  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -15.919  -6.090  -0.319  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -14.944  -5.538   1.038  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.833  -4.295  -2.150  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.823  -4.159  -3.186  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.522  -2.675  -3.369  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.366  -2.272  -3.281  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -14.286  -4.855  -4.493  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -14.338  -6.392  -4.365  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -13.409  -4.480  -5.696  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.970  -7.067  -4.500  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.702  -4.750  -2.413  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.917  -4.637  -2.836  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -15.296  -4.516  -4.718  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.765  -6.661  -3.404  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -14.993  -6.792  -5.140  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -13.707  -5.054  -6.572  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -13.535  -3.423  -5.909  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -12.354  -4.673  -5.487  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.667  -7.088  -5.547  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -12.223  -6.498  -3.953  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -13.027  -8.082  -4.114  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.542  -1.855  -3.605  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.352  -0.464  -4.000  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.709   0.360  -2.901  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.856   1.216  -3.146  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.713   0.137  -4.353  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -16.065  -0.329  -5.757  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -17.466   0.127  -6.147  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -17.643  -0.158  -7.635  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -19.013   0.102  -8.104  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.484  -2.244  -3.613  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.699  -0.473  -4.874  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.474  -0.174  -3.634  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.648   1.226  -4.351  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -15.322   0.111  -6.412  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -16.007  -1.414  -5.837  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -18.197  -0.429  -5.559  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -17.562   1.195  -5.954  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -16.947   0.470  -8.196  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -17.393  -1.201  -7.838  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -19.638  -0.629  -7.764  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -19.315   1.027  -7.817  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -19.018   0.029  -9.116  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -14.160   0.126  -1.679  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.606   0.765  -0.498  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -12.157   0.302  -0.295  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.303   1.105   0.094  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.532   0.529   0.707  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.801   1.388   0.496  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.829   0.891   2.023  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.783   1.284   1.655  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.941  -0.522  -1.632  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.593   1.840  -0.668  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.810  -0.525   0.752  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.528   2.436   0.367  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.317   1.064  -0.407  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -13.439   1.909   1.981  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -14.510   0.768   2.860  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -13.015   0.200   2.198  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -17.726   1.741   1.368  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -16.934   0.235   1.905  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -16.374   1.818   2.510  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.855  -0.981  -0.516  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.494  -1.505  -0.468  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.621  -0.813  -1.505  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.551  -0.342  -1.129  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.503  -3.034  -0.619  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -9.259  -3.591  -1.312  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -9.083  -5.389  -1.235  1.00  0.00           S  
ATOM   1362  CE  MET A 206     -10.701  -5.826  -1.907  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.590  -1.621  -0.806  1.00  0.00           H  
ATOM   1364  HA  MET A 206     -10.055  -1.268   0.500  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.615  -3.487   0.367  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -11.344  -3.325  -1.238  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -9.339  -3.296  -2.365  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.363  -3.144  -0.879  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -11.470  -5.687  -1.145  1.00  0.00           H  
ATOM   1370  HE2 MET A 206     -10.905  -5.176  -2.756  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.708  -6.855  -2.255  1.00  0.00           H  
ATOM   1372  N   GLU A 207     -10.050  -0.761  -2.769  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.315  -0.160  -3.869  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.828   1.217  -3.460  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.635   1.469  -3.518  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.211  -0.035  -5.099  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.489  -1.361  -5.804  1.00  0.00           C  
ATOM   1378  CD  GLU A 207     -11.631  -1.223  -6.826  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207     -12.157  -0.106  -7.049  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207     -11.994  -2.224  -7.483  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.924  -1.212  -3.025  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.454  -0.779  -4.117  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.152   0.413  -4.789  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.735   0.630  -5.820  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.583  -1.651  -6.323  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -10.684  -2.147  -5.070  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.733   2.083  -3.005  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.413   3.442  -2.581  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.425   3.490  -1.432  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.526   4.326  -1.430  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.714   4.135  -2.182  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -11.197   5.027  -3.319  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -10.638   6.443  -3.223  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -11.450   7.365  -4.019  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -11.256   7.775  -5.276  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -10.196   7.411  -5.994  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -12.165   8.591  -5.791  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.702   1.781  -3.005  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -8.945   3.964  -3.419  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.484   3.396  -1.957  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.565   4.722  -1.279  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -10.918   4.601  -4.275  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -12.275   5.061  -3.276  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -10.668   6.783  -2.189  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208      -9.605   6.447  -3.548  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -12.219   7.777  -3.510  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208      -9.395   6.918  -5.580  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -10.061   7.638  -6.975  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -12.983   8.870  -5.264  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -12.003   9.014  -6.703  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.592   2.639  -0.429  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.605   2.580   0.638  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.240   2.224   0.070  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.275   2.951   0.318  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.058   1.641   1.763  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -6.898   1.206   2.664  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.096   2.380   2.613  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.383   2.005  -0.467  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.498   3.585   1.035  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.501   0.746   1.331  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -6.276   0.500   2.117  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.295   2.072   2.919  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -7.270   0.710   3.560  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -9.997   2.525   2.016  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -9.355   1.771   3.474  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -8.709   3.337   2.947  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.126   1.107  -0.645  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.836   0.689  -1.124  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.321   1.676  -2.169  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.120   1.797  -2.272  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -4.847  -0.776  -1.570  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -5.307  -1.715  -0.444  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.639  -1.065  -2.833  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -6.917   0.532  -0.907  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.138   0.742  -0.288  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -3.826  -1.007  -1.811  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -4.656  -1.600   0.422  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -6.335  -1.495  -0.155  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -5.266  -2.745  -0.791  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -5.367  -0.322  -3.569  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -5.370  -2.050  -3.209  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -6.705  -1.012  -2.645  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.166   2.447  -2.855  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.794   3.537  -3.743  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.961   4.549  -2.966  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.821   4.823  -3.339  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -6.066   4.198  -4.297  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.830   5.107  -5.492  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -7.162   5.709  -5.935  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -7.645   6.667  -5.291  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -7.745   5.212  -6.923  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.156   2.229  -2.817  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.200   3.129  -4.567  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.763   3.431  -4.620  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.533   4.797  -3.518  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -5.130   5.898  -5.222  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.416   4.507  -6.301  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.494   5.077  -1.856  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.780   6.069  -1.069  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.516   5.461  -0.469  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.477   6.122  -0.426  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.698   6.639   0.018  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.911   7.396  -0.546  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.541   8.506  -1.530  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -5.990   8.523  -2.674  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -4.714   9.453  -1.116  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.411   4.774  -1.530  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.467   6.879  -1.726  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -5.055   5.825   0.647  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -4.117   7.320   0.640  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.596   6.693  -1.023  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.441   7.841   0.289  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -4.409   9.493  -0.156  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -4.472  10.199  -1.762  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.569   4.198  -0.039  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.380   3.525   0.461  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.345   3.310  -0.652  1.00  0.00           C  
ATOM   1478  O   MET A 213       0.843   3.481  -0.403  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.732   2.202   1.144  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.589   2.373   2.410  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -2.440   1.057   3.659  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.395  -0.319   2.966  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.452   3.700  -0.111  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.924   4.177   1.206  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.249   1.565   0.436  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.788   1.734   1.414  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.282   3.299   2.897  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.634   2.476   2.127  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -3.041  -1.237   3.427  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -4.457  -0.208   3.203  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -3.243  -0.393   1.892  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.755   2.977  -1.876  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.115   2.829  -3.034  1.00  0.00           C  
ATOM   1494  C   CYS A 214       0.775   4.169  -3.358  1.00  0.00           C  
ATOM   1495  O   CYS A 214       1.993   4.226  -3.496  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.698   2.298  -4.222  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -1.135   0.535  -4.165  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.745   2.807  -2.050  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       0.908   2.119  -2.801  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.617   2.875  -4.314  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214      -0.125   2.472  -5.124  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.001   5.259  -3.395  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.523   6.614  -3.552  1.00  0.00           C  
ATOM   1504  C   ILE A 215       1.578   6.865  -2.463  1.00  0.00           C  
ATOM   1505  O   ILE A 215       2.646   7.397  -2.754  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.644   7.640  -3.538  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -1.544   7.471  -4.786  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215      -0.119   9.086  -3.486  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.971   8.000  -4.642  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -1.002   5.137  -3.283  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.027   6.672  -4.518  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -1.247   7.468  -2.647  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -1.083   7.952  -5.655  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.658   6.414  -5.002  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215      -0.943   9.794  -3.550  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       0.417   9.259  -2.551  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       0.565   9.254  -4.318  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -3.496   7.444  -3.865  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.964   9.061  -4.407  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -3.489   7.844  -5.589  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.317   6.467  -1.217  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.245   6.686  -0.116  1.00  0.00           C  
ATOM   1523  C   THR A 216       3.532   5.857  -0.324  1.00  0.00           C  
ATOM   1524  O   THR A 216       4.634   6.364  -0.108  1.00  0.00           O  
ATOM   1525  CB  THR A 216       1.475   6.346   1.179  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       0.298   7.122   1.315  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       2.281   6.573   2.444  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.456   5.964  -1.015  1.00  0.00           H  
ATOM   1529  HA  THR A 216       2.550   7.741  -0.108  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.187   5.299   1.156  1.00  0.00           H  
ATOM   1531  HG1 THR A 216      -0.309   6.890   0.586  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       1.660   6.385   3.320  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       3.111   5.871   2.445  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       2.640   7.601   2.469  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.423   4.596  -0.750  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.535   3.665  -0.924  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.441   4.080  -2.090  1.00  0.00           C  
ATOM   1538  O   GLN A 217       6.665   4.080  -1.941  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       3.944   2.261  -1.115  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       4.959   1.143  -0.878  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       5.383   1.023   0.585  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       4.577   0.702   1.456  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       6.638   1.260   0.920  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.493   4.240  -0.951  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.147   3.678  -0.019  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.119   2.110  -0.419  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       3.543   2.170  -2.125  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       4.470   0.212  -1.156  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       5.827   1.286  -1.522  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       7.363   1.504   0.249  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       6.918   1.098   1.880  1.00  0.00           H  
ATOM   1552  N   TYR A 218       4.863   4.495  -3.217  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       5.549   5.179  -4.303  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.403   6.317  -3.765  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.587   6.430  -4.092  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       4.490   5.709  -5.279  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       4.904   6.875  -6.156  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.128   6.865  -6.854  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       4.068   8.004  -6.222  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       6.514   7.981  -7.623  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       4.447   9.117  -6.985  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       5.667   9.111  -7.693  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       6.018  10.213  -8.412  1.00  0.00           O  
ATOM   1564  H   TYR A 218       3.880   4.296  -3.366  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.199   4.478  -4.824  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.173   4.892  -5.908  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       3.615   6.019  -4.709  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       6.795   6.014  -6.762  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       3.135   8.028  -5.675  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       7.464   7.970  -8.141  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       3.787   9.969  -7.022  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       6.949  10.178  -8.719  1.00  0.00           H  
ATOM   1573  N   GLN A 219       5.802   7.181  -2.947  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.471   8.384  -2.493  1.00  0.00           C  
ATOM   1575  C   GLN A 219       7.641   8.023  -1.588  1.00  0.00           C  
ATOM   1576  O   GLN A 219       8.662   8.713  -1.606  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.456   9.273  -1.776  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       4.585  10.010  -2.819  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       3.746  11.149  -2.250  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       4.121  11.788  -1.268  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       2.658  11.507  -2.906  1.00  0.00           N  
ATOM   1582  H   GLN A 219       4.874   6.974  -2.586  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       6.873   8.915  -3.357  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       4.896   8.667  -1.067  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       5.970   9.997  -1.168  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.235  10.450  -3.574  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       3.944   9.308  -3.341  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       2.414  11.080  -3.799  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       2.214  12.387  -2.656  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.504   6.946  -0.816  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.564   6.468   0.050  1.00  0.00           C  
ATOM   1592  C   ARG A 220       9.802   6.076  -0.752  1.00  0.00           C  
ATOM   1593  O   ARG A 220      10.893   6.532  -0.421  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.075   5.282   0.884  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       7.356   5.721   2.154  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.156   4.800   2.386  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       5.594   4.922   3.735  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       5.076   6.011   4.310  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       5.064   7.185   3.683  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       4.556   5.910   5.522  1.00  0.00           N  
ATOM   1601  H   ARG A 220       6.613   6.466  -0.837  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       8.802   7.314   0.692  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.432   4.652   0.277  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       8.915   4.668   1.182  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       8.050   5.663   2.995  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       7.015   6.749   2.044  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       5.394   5.027   1.641  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       6.474   3.764   2.252  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       5.615   4.051   4.261  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       5.450   7.280   2.754  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       4.671   8.044   4.068  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       4.602   5.051   6.064  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       3.999   6.677   5.893  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.647   5.259  -1.800  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      10.776   4.912  -2.654  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.349   6.178  -3.283  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.554   6.392  -3.237  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.352   3.982  -3.788  1.00  0.00           C  
ATOM   1619  CG  GLU A 221       9.871   2.586  -3.421  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      10.860   1.746  -2.609  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      12.060   1.693  -2.954  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      10.398   1.086  -1.646  1.00  0.00           O  
ATOM   1623  H   GLU A 221       8.740   4.874  -2.030  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.557   4.435  -2.057  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.532   4.452  -4.332  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.201   3.874  -4.462  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221       8.933   2.668  -2.870  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221       9.682   2.099  -4.379  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.495   7.023  -3.874  1.00  0.00           N  
ATOM   1630  CA  SER A 222      10.893   8.216  -4.575  1.00  0.00           C  
ATOM   1631  C   SER A 222      11.766   9.086  -3.673  1.00  0.00           C  
ATOM   1632  O   SER A 222      12.810   9.510  -4.134  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.637   8.923  -5.104  1.00  0.00           C  
ATOM   1634  OG  SER A 222       9.900   9.589  -6.324  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.512   6.815  -3.920  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.502   7.889  -5.418  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       8.866   8.182  -5.311  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.257   9.623  -4.359  1.00  0.00           H  
ATOM   1639  HG  SER A 222      10.436   8.991  -6.859  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.434   9.288  -2.398  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.251   9.998  -1.442  1.00  0.00           C  
ATOM   1642  C   GLN A 223      13.672   9.425  -1.408  1.00  0.00           C  
ATOM   1643  O   GLN A 223      14.630  10.156  -1.660  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      11.485   9.898  -0.115  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      12.285  10.222   1.130  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      11.418  10.065   2.379  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      10.901   8.980   2.655  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223      11.194  11.120   3.143  1.00  0.00           N  
ATOM   1649  H   GLN A 223      10.630   8.860  -1.961  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.323  11.038  -1.757  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      10.639  10.576  -0.161  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      11.093   8.894   0.008  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      13.117   9.524   1.190  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      12.646  11.238   1.020  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223      11.734  11.978   3.016  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      10.508  11.065   3.888  1.00  0.00           H  
ATOM   1657  N   ALA A 224      13.803   8.121  -1.149  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.084   7.436  -1.011  1.00  0.00           C  
ATOM   1659  C   ALA A 224      15.890   7.403  -2.316  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.109   7.238  -2.282  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      14.800   5.995  -0.577  1.00  0.00           C  
ATOM   1662  H   ALA A 224      12.962   7.561  -1.077  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      15.682   7.953  -0.253  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      14.391   5.435  -1.421  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      15.728   5.519  -0.266  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      14.073   5.972   0.232  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.208   7.511  -3.454  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      15.774   7.432  -4.791  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.217   8.813  -5.281  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.230   8.957  -5.971  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      14.676   6.874  -5.701  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.160   6.316  -7.020  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      15.294   7.154  -8.140  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.435   4.939  -7.134  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      15.671   6.616  -9.381  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      15.809   4.395  -8.374  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      15.902   5.230  -9.509  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      16.307   4.722 -10.704  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.198   7.522  -3.370  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.623   6.746  -4.776  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.171   6.072  -5.170  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      13.918   7.642  -5.874  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      15.113   8.216  -8.054  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      15.328   4.291  -6.274  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      15.799   7.274 -10.230  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      16.011   3.336  -8.451  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      15.558   4.512 -11.276  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.424   9.834  -4.959  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      15.675  11.233  -5.260  1.00  0.00           C  
ATOM   1690  C   TYR A 226      16.829  11.722  -4.405  1.00  0.00           C  
ATOM   1691  O   TYR A 226      17.900  12.007  -4.938  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      14.436  12.097  -4.977  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      13.555  12.336  -6.177  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      12.775  11.307  -6.737  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      13.533  13.629  -6.726  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      11.967  11.588  -7.854  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      12.693  13.925  -7.812  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      11.903  12.899  -8.377  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      11.037  13.180  -9.389  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.600   9.592  -4.415  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      15.951  11.340  -6.309  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      13.853  11.696  -4.152  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      14.778  13.073  -4.633  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      12.785  10.306  -6.311  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      14.152  14.388  -6.266  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      11.389  10.801  -8.307  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      12.658  14.932  -8.201  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      10.832  14.135  -9.369  1.00  0.00           H  
ATOM   1709  N   GLN A 227      16.564  11.846  -3.101  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      17.374  12.447  -2.054  1.00  0.00           C  
ATOM   1711  C   GLN A 227      18.443  13.418  -2.580  1.00  0.00           C  
ATOM   1712  O   GLN A 227      19.655  13.175  -2.552  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      17.941  11.342  -1.169  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      18.763  10.322  -1.972  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      20.053   9.989  -1.242  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      20.114   9.053  -0.451  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      21.097  10.778  -1.438  1.00  0.00           N  
ATOM   1718  H   GLN A 227      15.684  11.457  -2.773  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      16.681  13.031  -1.448  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.552  11.821  -0.411  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      17.130  10.821  -0.659  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      18.158   9.435  -2.129  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      19.003  10.700  -2.966  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      20.976  11.594  -2.024  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      21.982  10.593  -0.993  1.00  0.00           H  
ATOM   1726  N   ARG A 228      17.979  14.546  -3.100  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      18.781  15.577  -3.748  1.00  0.00           C  
ATOM   1728  C   ARG A 228      19.331  16.546  -2.698  1.00  0.00           C  
ATOM   1729  O   ARG A 228      19.137  17.761  -2.801  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      17.925  16.223  -4.857  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      17.937  15.381  -6.139  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      17.024  15.984  -7.215  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      17.729  16.166  -8.496  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      18.317  17.293  -8.922  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      18.365  18.379  -8.155  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      18.865  17.353 -10.124  1.00  0.00           N  
ATOM   1737  H   ARG A 228      16.975  14.681  -3.011  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      19.654  15.115  -4.217  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      16.900  16.335  -4.508  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      18.303  17.210  -5.107  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      18.961  15.321  -6.512  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      17.591  14.372  -5.920  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      16.184  15.309  -7.374  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      16.606  16.932  -6.874  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      17.730  15.334  -9.091  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      18.049  18.345  -7.200  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      18.867  19.211  -8.447  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      18.991  16.544 -10.733  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      19.222  18.237 -10.493  1.00  0.00           H  
ATOM   1750  N   GLY A 229      20.017  16.020  -1.686  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      20.944  16.779  -0.854  1.00  0.00           C  
ATOM   1752  C   GLY A 229      20.404  17.191   0.514  1.00  0.00           C  
ATOM   1753  O   GLY A 229      21.227  17.544   1.358  1.00  0.00           O  
ATOM   1754  H   GLY A 229      20.155  15.016  -1.709  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      21.830  16.164  -0.697  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      21.258  17.678  -1.387  1.00  0.00           H  
ATOM   1757  N   ALA A 230      19.085  17.103   0.737  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      18.291  17.360   1.949  1.00  0.00           C  
ATOM   1759  C   ALA A 230      16.954  17.975   1.525  1.00  0.00           C  
ATOM   1760  O   ALA A 230      16.912  19.071   0.955  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      18.979  18.223   3.021  1.00  0.00           C  
ATOM   1762  H   ALA A 230      18.525  16.854  -0.065  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      18.090  16.393   2.411  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      19.812  17.678   3.468  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      19.339  19.156   2.591  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      18.267  18.454   3.815  1.00  0.00           H  
ATOM   1767  N   SER A 231      15.867  17.252   1.778  1.00  0.00           N  
ATOM   1768  CA  SER A 231      14.484  17.539   1.410  1.00  0.00           C  
ATOM   1769  C   SER A 231      13.600  16.891   2.462  1.00  0.00           C  
ATOM   1770  O   SER A 231      13.953  15.767   2.882  1.00  0.00           O  
ATOM   1771  CB  SER A 231      14.190  16.968   0.016  1.00  0.00           C  
ATOM   1772  OG  SER A 231      14.659  15.631  -0.092  1.00  0.00           O  
ATOM   1773  H   SER A 231      15.971  16.405   2.326  1.00  0.00           H  
ATOM   1774  HA  SER A 231      14.299  18.613   1.396  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      13.113  16.997  -0.161  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      14.683  17.583  -0.739  1.00  0.00           H  
ATOM   1777  HG  SER A 231      14.478  15.192   0.756  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A 121      12.207 -10.748  -1.429  1.00  0.00           N  
ATOM      2  CA  VAL A 121      11.791 -11.176  -2.752  1.00  0.00           C  
ATOM      3  C   VAL A 121      10.470 -11.909  -2.629  1.00  0.00           C  
ATOM      4  O   VAL A 121      10.186 -12.607  -1.651  1.00  0.00           O  
ATOM      5  CB  VAL A 121      12.901 -11.993  -3.445  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      14.177 -11.145  -3.547  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      13.225 -13.341  -2.798  1.00  0.00           C  
ATOM      8  H1  VAL A 121      12.617 -11.460  -0.838  1.00  0.00           H  
ATOM      9  HA  VAL A 121      11.585 -10.312  -3.385  1.00  0.00           H  
ATOM     10  HB  VAL A 121      12.565 -12.214  -4.451  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      13.940 -10.189  -4.012  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      14.596 -10.970  -2.556  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      14.916 -11.659  -4.162  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      13.473 -13.218  -1.745  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      12.367 -14.004  -2.916  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      14.068 -13.801  -3.312  1.00  0.00           H  
ATOM     17  N   VAL A 122       9.653 -11.725  -3.653  1.00  0.00           N  
ATOM     18  CA  VAL A 122       8.472 -12.516  -3.897  1.00  0.00           C  
ATOM     19  C   VAL A 122       8.907 -13.871  -4.459  1.00  0.00           C  
ATOM     20  O   VAL A 122       9.738 -14.580  -3.895  1.00  0.00           O  
ATOM     21  CB  VAL A 122       7.455 -11.687  -4.719  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       6.898 -10.545  -3.872  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       8.029 -11.075  -6.008  1.00  0.00           C  
ATOM     24  H   VAL A 122       9.951 -11.096  -4.384  1.00  0.00           H  
ATOM     25  HA  VAL A 122       7.984 -12.761  -2.973  1.00  0.00           H  
ATOM     26  HB  VAL A 122       6.614 -12.329  -4.981  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       6.470 -10.926  -2.946  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       7.695  -9.843  -3.627  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       6.122 -10.009  -4.418  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       8.535 -11.828  -6.607  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       7.222 -10.636  -6.593  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       8.751 -10.292  -5.773  1.00  0.00           H  
ATOM     33  N   GLY A 123       8.301 -14.212  -5.575  1.00  0.00           N  
ATOM     34  CA  GLY A 123       8.435 -15.437  -6.337  1.00  0.00           C  
ATOM     35  C   GLY A 123       7.288 -15.494  -7.342  1.00  0.00           C  
ATOM     36  O   GLY A 123       7.484 -15.244  -8.534  1.00  0.00           O  
ATOM     37  H   GLY A 123       7.687 -13.468  -5.845  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       9.398 -15.438  -6.854  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       8.393 -16.298  -5.666  1.00  0.00           H  
ATOM     40  N   GLY A 124       6.062 -15.726  -6.862  1.00  0.00           N  
ATOM     41  CA  GLY A 124       4.907 -15.935  -7.732  1.00  0.00           C  
ATOM     42  C   GLY A 124       4.409 -14.623  -8.320  1.00  0.00           C  
ATOM     43  O   GLY A 124       4.081 -14.550  -9.504  1.00  0.00           O  
ATOM     44  H   GLY A 124       5.911 -15.761  -5.859  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       5.192 -16.596  -8.550  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       4.104 -16.407  -7.168  1.00  0.00           H  
ATOM     47  N   LEU A 125       4.432 -13.556  -7.515  1.00  0.00           N  
ATOM     48  CA  LEU A 125       4.118 -12.199  -7.981  1.00  0.00           C  
ATOM     49  C   LEU A 125       5.116 -11.712  -9.027  1.00  0.00           C  
ATOM     50  O   LEU A 125       4.771 -10.877  -9.860  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.046 -11.226  -6.803  1.00  0.00           C  
ATOM     52  CG  LEU A 125       2.815 -11.460  -5.912  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       3.056 -10.781  -4.574  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       1.537 -10.884  -6.525  1.00  0.00           C  
ATOM     55  H   LEU A 125       4.676 -13.732  -6.549  1.00  0.00           H  
ATOM     56  HA  LEU A 125       3.156 -12.206  -8.475  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       4.953 -11.338  -6.216  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       4.015 -10.203  -7.179  1.00  0.00           H  
ATOM     59  HG  LEU A 125       2.679 -12.526  -5.739  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       3.160  -9.707  -4.727  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       2.225 -10.983  -3.897  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       3.968 -11.180  -4.130  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       1.319 -11.379  -7.471  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       0.707 -11.036  -5.834  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       1.674  -9.816  -6.704  1.00  0.00           H  
ATOM     66  N   GLY A 126       6.331 -12.250  -8.997  1.00  0.00           N  
ATOM     67  CA  GLY A 126       7.353 -12.115 -10.004  1.00  0.00           C  
ATOM     68  C   GLY A 126       8.543 -11.401  -9.408  1.00  0.00           C  
ATOM     69  O   GLY A 126       9.542 -12.043  -9.100  1.00  0.00           O  
ATOM     70  H   GLY A 126       6.558 -12.839  -8.228  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       7.665 -13.097 -10.349  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       6.959 -11.558 -10.839  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.399 -10.100  -9.193  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.476  -9.188  -8.825  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.953  -7.890  -8.213  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.568  -6.840  -8.390  1.00  0.00           O  
ATOM     77  H   GLY A 127       7.539  -9.699  -9.556  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.135  -9.671  -8.105  1.00  0.00           H  
ATOM     79  HA3 GLY A 127      10.056  -8.953  -9.717  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.799  -7.944  -7.540  1.00  0.00           N  
ATOM     81  CA  TYR A 128       7.305  -6.886  -6.666  1.00  0.00           C  
ATOM     82  C   TYR A 128       8.175  -6.825  -5.401  1.00  0.00           C  
ATOM     83  O   TYR A 128       9.019  -7.702  -5.181  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.822  -7.164  -6.365  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.939  -6.921  -7.576  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.883  -7.890  -8.591  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.243  -5.707  -7.738  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       4.160  -7.648  -9.764  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.529  -5.449  -8.925  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.492  -6.422  -9.949  1.00  0.00           C  
ATOM     91  OH  TYR A 128       2.855  -6.202 -11.132  1.00  0.00           O  
ATOM     92  H   TYR A 128       7.342  -8.831  -7.422  1.00  0.00           H  
ATOM     93  HA  TYR A 128       7.383  -5.926  -7.179  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       5.705  -8.195  -6.028  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       5.486  -6.530  -5.551  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       5.414  -8.821  -8.490  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.270  -4.957  -6.958  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       4.136  -8.411 -10.520  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.011  -4.506  -9.047  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.494  -5.286 -11.223  1.00  0.00           H  
ATOM    101  N   MET A 129       7.989  -5.787  -4.589  1.00  0.00           N  
ATOM    102  CA  MET A 129       8.630  -5.579  -3.302  1.00  0.00           C  
ATOM    103  C   MET A 129       7.576  -5.190  -2.275  1.00  0.00           C  
ATOM    104  O   MET A 129       6.583  -4.546  -2.612  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.714  -4.501  -3.407  1.00  0.00           C  
ATOM    106  CG  MET A 129      10.984  -5.040  -4.083  1.00  0.00           C  
ATOM    107  SD  MET A 129      12.417  -5.109  -2.973  1.00  0.00           S  
ATOM    108  CE  MET A 129      13.115  -3.492  -3.394  1.00  0.00           C  
ATOM    109  H   MET A 129       7.242  -5.131  -4.795  1.00  0.00           H  
ATOM    110  HA  MET A 129       9.077  -6.516  -2.986  1.00  0.00           H  
ATOM    111  HB2 MET A 129       9.316  -3.654  -3.967  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.966  -4.155  -2.401  1.00  0.00           H  
ATOM    113  HG2 MET A 129      10.807  -6.043  -4.470  1.00  0.00           H  
ATOM    114  HG3 MET A 129      11.229  -4.397  -4.930  1.00  0.00           H  
ATOM    115  HE1 MET A 129      13.546  -3.539  -4.393  1.00  0.00           H  
ATOM    116  HE2 MET A 129      12.328  -2.735  -3.380  1.00  0.00           H  
ATOM    117  HE3 MET A 129      13.894  -3.224  -2.683  1.00  0.00           H  
ATOM    118  N   LEU A 130       7.815  -5.599  -1.031  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.938  -5.438   0.117  1.00  0.00           C  
ATOM    120  C   LEU A 130       7.675  -4.589   1.141  1.00  0.00           C  
ATOM    121  O   LEU A 130       8.840  -4.874   1.452  1.00  0.00           O  
ATOM    122  CB  LEU A 130       6.534  -6.836   0.638  1.00  0.00           C  
ATOM    123  CG  LEU A 130       5.697  -6.759   1.928  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       4.269  -7.284   1.792  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       6.391  -7.464   3.088  1.00  0.00           C  
ATOM    126  H   LEU A 130       8.652  -6.145  -0.913  1.00  0.00           H  
ATOM    127  HA  LEU A 130       6.059  -4.882  -0.213  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.967  -7.342  -0.141  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       7.428  -7.441   0.800  1.00  0.00           H  
ATOM    130  HG  LEU A 130       5.597  -5.720   2.200  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       4.217  -8.068   1.042  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       3.911  -7.668   2.739  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       3.634  -6.448   1.504  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       6.417  -8.538   2.905  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       7.402  -7.080   3.207  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       5.838  -7.249   4.000  1.00  0.00           H  
ATOM    137  N   GLY A 131       7.017  -3.517   1.595  1.00  0.00           N  
ATOM    138  CA  GLY A 131       7.705  -2.426   2.292  1.00  0.00           C  
ATOM    139  C   GLY A 131       7.082  -1.982   3.602  1.00  0.00           C  
ATOM    140  O   GLY A 131       6.918  -0.781   3.834  1.00  0.00           O  
ATOM    141  H   GLY A 131       6.036  -3.426   1.316  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       8.711  -2.753   2.521  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       7.773  -1.564   1.642  1.00  0.00           H  
ATOM    144  N   SER A 132       6.782  -2.962   4.440  1.00  0.00           N  
ATOM    145  CA  SER A 132       5.991  -2.933   5.646  1.00  0.00           C  
ATOM    146  C   SER A 132       4.661  -2.195   5.483  1.00  0.00           C  
ATOM    147  O   SER A 132       4.307  -1.563   4.483  1.00  0.00           O  
ATOM    148  CB  SER A 132       6.865  -2.473   6.795  1.00  0.00           C  
ATOM    149  OG  SER A 132       6.249  -2.665   8.052  1.00  0.00           O  
ATOM    150  H   SER A 132       7.056  -3.881   4.138  1.00  0.00           H  
ATOM    151  HA  SER A 132       5.728  -3.971   5.869  1.00  0.00           H  
ATOM    152  HB2 SER A 132       7.757  -3.081   6.799  1.00  0.00           H  
ATOM    153  HB3 SER A 132       7.124  -1.442   6.598  1.00  0.00           H  
ATOM    154  HG  SER A 132       6.243  -1.795   8.497  1.00  0.00           H  
ATOM    155  N   ALA A 133       3.861  -2.416   6.504  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.503  -1.968   6.647  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.453  -0.517   7.162  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.450  -0.005   7.668  1.00  0.00           O  
ATOM    159  CB  ALA A 133       1.908  -2.930   7.658  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.312  -2.896   7.273  1.00  0.00           H  
ATOM    161  HA  ALA A 133       2.006  -2.070   5.676  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       0.894  -2.623   7.881  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       1.930  -3.937   7.238  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       2.523  -2.907   8.562  1.00  0.00           H  
ATOM    165  N   MET A 134       1.283   0.127   7.103  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.055   1.513   7.515  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.353   1.668   8.123  1.00  0.00           C  
ATOM    168  O   MET A 134      -1.113   0.698   8.215  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.302   2.448   6.313  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.141   2.452   5.312  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.463   3.207   3.697  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.660   2.055   2.974  1.00  0.00           C  
ATOM    173  H   MET A 134       0.470  -0.382   6.771  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.788   1.764   8.283  1.00  0.00           H  
ATOM    175  HB2 MET A 134       1.459   3.464   6.670  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.217   2.142   5.810  1.00  0.00           H  
ATOM    177  HG2 MET A 134      -0.197   1.430   5.160  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.678   3.008   5.758  1.00  0.00           H  
ATOM    179  HE1 MET A 134       1.339   1.780   1.966  1.00  0.00           H  
ATOM    180  HE2 MET A 134       2.628   2.549   2.924  1.00  0.00           H  
ATOM    181  HE3 MET A 134       1.748   1.150   3.580  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.704   2.868   8.582  1.00  0.00           N  
ATOM    183  CA  SER A 135      -2.002   3.226   9.146  1.00  0.00           C  
ATOM    184  C   SER A 135      -3.095   3.234   8.066  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.815   3.104   6.870  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.874   4.596   9.817  1.00  0.00           C  
ATOM    187  OG  SER A 135      -2.954   4.827  10.695  1.00  0.00           O  
ATOM    188  H   SER A 135      -0.029   3.621   8.499  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.253   2.490   9.908  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -0.947   4.642  10.390  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -1.857   5.375   9.054  1.00  0.00           H  
ATOM    192  HG  SER A 135      -2.969   5.796  10.841  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.366   3.380   8.457  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.453   3.452   7.499  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.502   4.876   6.927  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.573   5.829   7.708  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.783   3.107   8.170  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -7.016   1.619   8.478  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.372   1.068   9.758  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -4.962   0.692   9.577  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -4.173   0.133  10.502  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -4.636  -0.192  11.706  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -2.901  -0.102  10.205  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.595   3.594   9.421  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -5.255   2.725   6.712  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.913   3.701   9.077  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.553   3.402   7.458  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -8.089   1.483   8.597  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -6.714   1.022   7.618  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -6.469   1.793  10.568  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -6.922   0.168  10.031  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -4.613   0.796   8.635  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -5.637  -0.131  11.896  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -4.082  -0.644  12.420  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -2.464   0.194   9.331  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -2.256  -0.455  10.907  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.560   5.040   5.592  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.420   6.344   4.944  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.473   7.387   5.293  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.186   8.583   5.273  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.376   6.070   3.435  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.868   4.643   3.279  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.444   3.994   4.588  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.483   6.766   5.266  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.999   6.762   2.863  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.351   6.093   3.082  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.950   4.627   3.185  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.409   4.157   2.422  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -6.063   3.123   4.801  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.399   3.689   4.522  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.664   6.931   5.664  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.877   7.696   5.879  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.312   8.444   4.609  1.00  0.00           C  
ATOM    234  O   LEU A 138      -8.730   9.462   4.231  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.743   8.579   7.128  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.907   8.369   8.107  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.740   9.265   9.333  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -11.283   8.627   7.479  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.724   5.941   5.776  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.625   6.942   6.097  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.810   8.344   7.646  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.688   9.617   6.817  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.869   7.326   8.428  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -9.772  10.314   9.037  1.00  0.00           H  
ATOM    245 HD12 LEU A 138     -10.529   9.065  10.057  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -8.782   9.062   9.809  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.558   7.819   6.808  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -12.054   8.704   8.245  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.265   9.563   6.919  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.296   7.874   3.911  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.747   8.284   2.585  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.872   9.324   2.695  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.646   9.327   3.661  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -11.193   7.011   1.819  1.00  0.00           C  
ATOM    255  CG1 ILE A 139     -10.038   6.010   1.609  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.893   7.273   0.474  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -9.058   6.393   0.507  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.748   7.051   4.269  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.909   8.735   2.064  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.918   6.506   2.453  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -9.487   5.865   2.537  1.00  0.00           H  
ATOM    262 HG13 ILE A 139     -10.463   5.055   1.322  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -12.917   7.594   0.650  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -11.369   8.024  -0.108  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -11.925   6.362  -0.116  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -8.179   5.762   0.567  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -9.525   6.237  -0.462  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -8.761   7.429   0.615  1.00  0.00           H  
ATOM    269  N   HIS A 140     -12.003  10.181   1.680  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.231  10.913   1.388  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.184   9.993   0.619  1.00  0.00           C  
ATOM    272  O   HIS A 140     -13.965   9.705  -0.557  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.944  12.216   0.617  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -11.873  12.161  -0.452  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -10.626  12.732  -0.341  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.967  11.622  -1.713  1.00  0.00           C  
ATOM    277  CE1 HIS A 140      -9.972  12.515  -1.491  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -10.759  11.880  -2.376  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.317  10.139   0.925  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.713  11.195   2.324  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.870  12.572   0.166  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -12.641  12.968   1.348  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -10.251  13.239   0.455  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -12.826  11.132  -2.151  1.00  0.00           H  
ATOM    285  HE1 HIS A 140      -8.957  12.829  -1.684  1.00  0.00           H  
ATOM    286  N   PHE A 141     -15.228   9.490   1.274  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.419   8.978   0.623  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.517   9.988   0.915  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.913  10.737   0.022  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.780   7.575   1.125  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.737   6.512   0.859  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -15.451   6.108  -0.459  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -15.033   5.946   1.937  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -14.437   5.164  -0.703  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -14.011   5.013   1.685  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.721   4.613   0.370  1.00  0.00           C  
ATOM    297  H   PHE A 141     -15.328   9.637   2.268  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -16.274   8.931  -0.456  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.992   7.602   2.194  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.695   7.293   0.620  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -16.013   6.522  -1.284  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.284   6.236   2.950  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -14.184   4.865  -1.710  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.421   4.605   2.490  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.928   3.902   0.183  1.00  0.00           H  
ATOM    306  N   GLY A 142     -17.966  10.049   2.176  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -19.006  10.962   2.631  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.234  10.898   1.732  1.00  0.00           C  
ATOM    309  O   GLY A 142     -20.797  11.945   1.412  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.514   9.485   2.882  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.295  10.713   3.650  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -18.621  11.980   2.636  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.593   9.697   1.265  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.735   9.504   0.384  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.953   9.315   1.256  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.431  10.275   1.855  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -21.460   8.370  -0.624  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -20.490   8.841  -1.701  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -20.765   9.787  -2.429  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.335   8.228  -1.844  1.00  0.00           N  
ATOM    321  H   ASN A 143     -20.079   8.893   1.581  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.967  10.382  -0.191  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -21.073   7.485  -0.118  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -22.397   8.106  -1.118  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.167   7.325  -1.393  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.759   8.456  -2.642  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.387   8.074   1.414  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.528   7.733   2.249  1.00  0.00           C  
ATOM    329  C   ASP A 144     -24.054   6.755   3.305  1.00  0.00           C  
ATOM    330  O   ASP A 144     -24.002   7.061   4.492  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.660   7.178   1.373  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.353   8.257   0.546  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -27.139   9.046   1.108  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -26.121   8.301  -0.686  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.943   7.355   0.868  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.899   8.617   2.769  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -25.236   6.447   0.689  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -26.401   6.682   2.001  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.666   5.570   2.843  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -23.348   4.421   3.680  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.850   4.384   3.932  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.426   4.317   5.081  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.856   3.122   3.023  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.739   3.051   1.508  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -24.732   3.652   0.711  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -22.635   2.427   0.897  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -24.583   3.715  -0.684  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -22.491   2.465  -0.503  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -23.448   3.139  -1.295  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -23.257   3.258  -2.636  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.669   5.456   1.840  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.833   4.529   4.655  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -23.310   2.292   3.457  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.903   2.986   3.286  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -25.611   4.082   1.178  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.879   1.942   1.502  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -25.347   4.203  -1.276  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -21.625   2.020  -0.977  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -23.689   4.057  -2.969  1.00  0.00           H  
ATOM    360  N   GLU A 146     -21.050   4.476   2.865  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.591   4.358   2.882  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.967   5.265   3.935  1.00  0.00           C  
ATOM    363  O   GLU A 146     -18.026   4.865   4.606  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -19.015   4.737   1.519  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.652   3.998   0.343  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -18.979   4.416  -0.950  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -19.066   5.618  -1.271  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -18.418   3.583  -1.693  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.502   4.479   1.961  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -19.307   3.330   3.101  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -19.181   5.805   1.373  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.941   4.545   1.526  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -19.599   2.920   0.484  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -20.698   4.296   0.276  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.537   6.458   4.107  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.174   7.450   5.113  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.889   6.845   6.488  1.00  0.00           C  
ATOM    378  O   ASP A 147     -17.899   7.212   7.121  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.312   8.458   5.265  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -19.907   9.490   6.318  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -18.894  10.190   6.105  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -20.552   9.555   7.389  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.334   6.649   3.526  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.283   7.983   4.782  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.527   8.940   4.310  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.214   7.930   5.581  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.731   5.911   6.937  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.656   5.255   8.224  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.289   3.786   8.045  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.486   3.273   8.816  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.024   5.430   8.896  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.025   4.898  10.327  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -20.309   5.849  11.300  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -19.837   5.135  12.493  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -18.981   5.594  13.409  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -18.529   6.847  13.393  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -18.582   4.762  14.357  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.500   5.626   6.349  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -18.885   5.738   8.822  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.292   6.485   8.915  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.780   4.895   8.313  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -22.057   4.774  10.638  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.552   3.918  10.334  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -19.446   6.298  10.809  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -20.993   6.647  11.591  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -20.137   4.167  12.586  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -18.818   7.530  12.700  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -17.923   7.173  14.141  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -18.885   3.784  14.312  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -17.796   4.974  14.982  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.836   3.111   7.037  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.540   1.717   6.737  1.00  0.00           C  
ATOM    413  C   TYR A 149     -18.030   1.503   6.636  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.510   0.556   7.227  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.258   1.297   5.447  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -20.228  -0.195   5.188  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -21.035  -1.036   5.974  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -19.412  -0.748   4.179  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -21.033  -2.422   5.755  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -19.430  -2.137   3.942  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -20.240  -2.983   4.730  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -20.240  -4.329   4.519  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.521   3.587   6.462  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.919   1.109   7.560  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.305   1.600   5.511  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.815   1.818   4.599  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -21.663  -0.616   6.748  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -18.762  -0.128   3.577  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -21.648  -3.056   6.372  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -18.811  -2.569   3.168  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -20.748  -4.828   5.179  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.313   2.413   5.964  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.862   2.385   5.881  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.232   2.430   7.272  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.404   1.575   7.586  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.355   3.561   5.039  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.850   3.705   5.025  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -13.035   2.590   4.770  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.263   4.950   5.307  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.640   2.716   4.786  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.868   5.080   5.331  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -11.044   3.970   5.053  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.688   4.117   5.059  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.782   3.201   5.526  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.572   1.450   5.400  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.709   3.456   4.013  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.765   4.482   5.453  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.478   1.623   4.580  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.883   5.812   5.512  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -11.066   1.820   4.629  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.450   6.036   5.565  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.272   3.411   4.554  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.626   3.404   8.107  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.096   3.607   9.457  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.091   2.284  10.214  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.103   1.924  10.857  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -15.965   4.622  10.229  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -16.195   5.971   9.539  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -14.981   6.885   9.648  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.340   8.307   9.547  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -14.661   9.309  10.121  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -13.496   9.079  10.726  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -15.164  10.536  10.087  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.371   4.024   7.812  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.071   3.974   9.379  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -16.950   4.193  10.400  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.526   4.787  11.214  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -16.444   5.820   8.493  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -17.046   6.442  10.023  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.529   6.712  10.623  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.273   6.631   8.859  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -16.184   8.520   9.020  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -13.105   8.144  10.730  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -12.950   9.816  11.173  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -15.987  10.718   9.510  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -14.761  11.318  10.582  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.205   1.561  10.128  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.434   0.374  10.930  1.00  0.00           C  
ATOM    479  C   GLU A 152     -15.925  -0.899  10.247  1.00  0.00           C  
ATOM    480  O   GLU A 152     -15.880  -1.939  10.901  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -17.918   0.291  11.310  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -18.377   1.597  11.992  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -19.577   1.449  12.929  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -20.275   0.405  12.920  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -19.849   2.388  13.714  1.00  0.00           O  
ATOM    486  H   GLU A 152     -16.979   1.923   9.578  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -15.875   0.477  11.863  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.526   0.110  10.422  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -18.042  -0.548  11.993  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -17.557   2.012  12.578  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -18.616   2.324  11.218  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.499  -0.851   8.979  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -14.947  -2.006   8.252  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.437  -1.934   8.059  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.796  -2.955   7.839  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.602  -2.159   6.872  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -16.888  -2.950   6.983  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -16.862  -4.179   6.972  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -18.008  -2.289   7.201  1.00  0.00           N  
ATOM    500  H   ASN A 153     -15.641   0.021   8.478  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.149  -2.921   8.811  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -15.777  -1.189   6.405  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -14.937  -2.721   6.212  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -17.973  -1.274   7.174  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -18.897  -2.768   7.250  1.00  0.00           H  
ATOM    506  N   MET A 154     -12.827  -0.757   8.123  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.450  -0.560   7.673  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.385  -1.352   8.444  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.264  -1.521   7.965  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.163   0.933   7.699  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.204   1.527   9.112  1.00  0.00           C  
ATOM    512  SD  MET A 154     -11.523   3.305   9.186  1.00  0.00           S  
ATOM    513  CE  MET A 154     -10.030   3.823   8.347  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.403   0.072   8.236  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.404  -0.893   6.638  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.188   1.106   7.245  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -11.920   1.423   7.101  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -11.978   1.035   9.694  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -10.245   1.325   9.575  1.00  0.00           H  
ATOM    520  HE1 MET A 154      -9.895   3.193   7.465  1.00  0.00           H  
ATOM    521  HE2 MET A 154     -10.120   4.868   8.059  1.00  0.00           H  
ATOM    522  HE3 MET A 154      -9.191   3.673   9.026  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.724  -1.857   9.624  1.00  0.00           N  
ATOM    524  CA  TYR A 155      -9.884  -2.773  10.389  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.675  -4.107   9.648  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.553  -4.613   9.624  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.464  -3.001  11.794  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.631  -3.968  11.832  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -12.935  -3.523  11.548  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.392  -5.338  12.065  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -13.984  -4.453  11.484  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -12.445  -6.266  12.016  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -13.748  -5.820  11.718  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -14.797  -6.676  11.665  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.648  -1.611   9.925  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -8.909  -2.299  10.509  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.671  -3.402  12.426  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.764  -2.047  12.229  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -13.145  -2.479  11.378  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -10.393  -5.695  12.276  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -14.989  -4.143  11.259  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -12.245  -7.312  12.202  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -14.591  -7.603  11.842  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.709  -4.674   9.005  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.605  -5.994   8.348  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.890  -5.936   6.995  1.00  0.00           C  
ATOM    547  O   ARG A 156      -9.620  -6.978   6.395  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.963  -6.722   8.249  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -13.080  -5.895   7.613  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -14.310  -6.682   7.146  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -14.230  -7.128   5.737  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -15.195  -6.942   4.816  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -16.175  -6.061   4.997  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -15.193  -7.635   3.684  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.585  -4.153   8.984  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.986  -6.620   8.984  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.828  -7.636   7.677  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -12.280  -7.020   9.246  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.431  -5.212   8.382  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.661  -5.328   6.785  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.465  -7.540   7.799  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -15.174  -6.031   7.273  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -13.399  -7.656   5.478  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -16.276  -5.478   5.824  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -16.779  -5.777   4.216  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -14.610  -8.462   3.553  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -15.980  -7.482   3.040  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.554  -4.744   6.514  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.869  -4.522   5.246  1.00  0.00           C  
ATOM    570  C   TYR A 157      -7.369  -4.787   5.370  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.882  -5.012   6.485  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -9.144  -3.066   4.864  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.522  -2.776   4.302  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -11.371  -3.807   3.821  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -10.907  -1.426   4.175  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.537  -3.484   3.115  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.097  -1.114   3.499  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -12.882  -2.135   2.919  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -13.963  -1.835   2.160  1.00  0.00           O  
ATOM    580  H   TYR A 157      -9.782  -3.926   7.058  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -9.240  -5.202   4.483  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.969  -2.447   5.732  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.414  -2.714   4.144  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -11.160  -4.863   3.936  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.285  -0.620   4.569  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -13.158  -4.268   2.707  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -12.379  -0.087   3.385  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -13.879  -2.234   1.274  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.608  -4.812   4.264  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -5.156  -4.872   4.335  1.00  0.00           C  
ATOM    591  C   PRO A 158      -4.606  -3.583   4.945  1.00  0.00           C  
ATOM    592  O   PRO A 158      -5.260  -2.541   4.919  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.684  -5.049   2.894  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.798  -4.424   2.055  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -7.046  -4.705   2.879  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.827  -5.722   4.932  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.711  -4.597   2.727  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.612  -6.098   2.657  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -5.660  -3.347   1.996  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.859  -4.862   1.058  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.774  -3.925   2.707  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -7.499  -5.633   2.579  1.00  0.00           H  
ATOM    603  N   ASN A 159      -3.378  -3.653   5.459  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.649  -2.499   5.976  1.00  0.00           C  
ATOM    605  C   ASN A 159      -1.276  -2.350   5.315  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.521  -1.458   5.695  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -2.577  -2.523   7.517  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.586  -3.518   8.119  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -1.148  -4.471   7.481  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -1.203  -3.335   9.376  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.900  -4.544   5.476  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -3.211  -1.602   5.714  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -2.280  -1.526   7.832  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -3.570  -2.713   7.922  1.00  0.00           H  
ATOM    615 HD21 ASN A 159      -1.493  -2.514   9.892  1.00  0.00           H  
ATOM    616 HD22 ASN A 159      -0.457  -3.905   9.748  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.941  -3.163   4.311  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.299  -3.223   3.587  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.051  -3.343   2.093  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.077  -3.947   1.779  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.043  -4.448   4.143  1.00  0.00           C  
ATOM    622  CG  GLN A 160       2.408  -4.443   3.494  1.00  0.00           C  
ATOM    623  CD  GLN A 160       3.527  -5.184   4.198  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       4.664  -4.804   4.058  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       3.322  -6.244   4.947  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.565  -3.807   3.874  1.00  0.00           H  
ATOM    627  HA  GLN A 160       0.869  -2.312   3.761  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       1.146  -4.350   5.223  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       0.510  -5.371   3.899  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       2.313  -4.807   2.488  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       2.701  -3.409   3.429  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       2.430  -6.700   4.971  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       4.146  -6.798   5.131  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.761  -2.806   1.175  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.543  -2.865  -0.272  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.823  -3.368  -0.958  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.904  -3.349  -0.364  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.094  -1.489  -0.833  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.189  -0.906  -0.233  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.139  -0.399  -0.617  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.653  -2.410   1.425  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.238  -3.595  -0.482  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.066  -1.596  -1.904  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -1.417   0.043  -0.719  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -2.026  -1.546  -0.439  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.074  -0.759   0.836  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       2.036  -0.640  -1.187  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       0.724   0.545  -0.968  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       1.371  -0.308   0.444  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.681  -3.822  -2.199  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.683  -4.384  -3.100  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.952  -3.439  -4.264  1.00  0.00           C  
ATOM    653  O   TYR A 162       2.081  -3.201  -5.097  1.00  0.00           O  
ATOM    654  CB  TYR A 162       2.160  -5.724  -3.657  1.00  0.00           C  
ATOM    655  CG  TYR A 162       2.184  -6.899  -2.699  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       1.168  -7.076  -1.742  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       3.277  -7.783  -2.723  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       1.249  -8.133  -0.818  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       3.397  -8.808  -1.767  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       2.357  -9.012  -0.835  1.00  0.00           C  
ATOM    661  OH  TYR A 162       2.433 -10.040   0.054  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.732  -3.828  -2.538  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.631  -4.507  -2.569  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       1.132  -5.571  -3.986  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.755  -5.988  -4.534  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       0.317  -6.407  -1.715  1.00  0.00           H  
ATOM    667  HD2 TYR A 162       4.059  -7.633  -3.451  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       0.452  -8.277  -0.104  1.00  0.00           H  
ATOM    669  HE2 TYR A 162       4.301  -9.405  -1.721  1.00  0.00           H  
ATOM    670  HH  TYR A 162       2.771 -10.843  -0.389  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.189  -2.961  -4.346  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.705  -2.054  -5.363  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.896  -2.741  -6.045  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.310  -3.828  -5.640  1.00  0.00           O  
ATOM    675  CB  TYR A 163       5.081  -0.721  -4.685  1.00  0.00           C  
ATOM    676  CG  TYR A 163       6.086  -0.860  -3.550  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       5.672  -1.327  -2.287  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       7.450  -0.602  -3.778  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       6.620  -1.610  -1.292  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       8.406  -0.881  -2.788  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       7.994  -1.409  -1.548  1.00  0.00           C  
ATOM    682  OH  TYR A 163       8.912  -1.743  -0.606  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.899  -3.324  -3.716  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.936  -1.860  -6.114  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       5.480  -0.041  -5.437  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       4.175  -0.260  -4.291  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       4.630  -1.536  -2.093  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       7.779  -0.213  -4.727  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       6.300  -2.045  -0.359  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       9.455  -0.712  -2.987  1.00  0.00           H  
ATOM    691  HH  TYR A 163       9.824  -1.715  -0.964  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.455  -2.161  -7.107  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.674  -2.663  -7.746  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.875  -1.833  -7.298  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.692  -0.684  -6.899  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.497  -2.576  -9.268  1.00  0.00           C  
ATOM    697  CG  ARG A 164       6.563  -3.676  -9.800  1.00  0.00           C  
ATOM    698  CD  ARG A 164       7.328  -4.940 -10.187  1.00  0.00           C  
ATOM    699  NE  ARG A 164       6.591  -5.742 -11.181  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       7.027  -6.104 -12.397  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       8.282  -5.907 -12.786  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       6.211  -6.684 -13.265  1.00  0.00           N  
ATOM    703  H   ARG A 164       6.074  -1.299  -7.479  1.00  0.00           H  
ATOM    704  HA  ARG A 164       7.856  -3.695  -7.447  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       7.081  -1.601  -9.516  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.465  -2.630  -9.768  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       5.784  -3.908  -9.078  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       6.084  -3.302 -10.692  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       8.269  -4.608 -10.607  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       7.527  -5.538  -9.302  1.00  0.00           H  
ATOM    711  HE  ARG A 164       5.626  -5.933 -10.941  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       9.005  -5.707 -12.086  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       8.562  -6.237 -13.705  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       5.321  -7.092 -12.999  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       6.544  -6.850 -14.215  1.00  0.00           H  
ATOM    716  N   PRO A 165      10.099  -2.376  -7.395  1.00  0.00           N  
ATOM    717  CA  PRO A 165      11.308  -1.604  -7.161  1.00  0.00           C  
ATOM    718  C   PRO A 165      11.358  -0.432  -8.146  1.00  0.00           C  
ATOM    719  O   PRO A 165      11.262  -0.636  -9.358  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.468  -2.590  -7.339  1.00  0.00           C  
ATOM    721  CG  PRO A 165      11.892  -3.717  -8.192  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.420  -3.737  -7.806  1.00  0.00           C  
ATOM    723  HA  PRO A 165      11.310  -1.223  -6.139  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.332  -2.129  -7.816  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.745  -2.994  -6.368  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      11.981  -3.462  -9.245  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.377  -4.671  -7.987  1.00  0.00           H  
ATOM    728  HD2 PRO A 165       9.825  -4.059  -8.659  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.262  -4.418  -6.971  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.528   0.788  -7.632  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.659   2.010  -8.426  1.00  0.00           C  
ATOM    732  C   VAL A 166      12.904   1.948  -9.333  1.00  0.00           C  
ATOM    733  O   VAL A 166      12.932   2.584 -10.388  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.612   3.217  -7.460  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      12.242   4.499  -7.973  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      10.167   3.597  -7.111  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.664   0.881  -6.631  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.801   2.075  -9.089  1.00  0.00           H  
ATOM    739  HB  VAL A 166      12.142   2.954  -6.544  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      11.726   4.843  -8.865  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      12.181   5.256  -7.191  1.00  0.00           H  
ATOM    742 HG13 VAL A 166      13.283   4.308  -8.201  1.00  0.00           H  
ATOM    743 HG21 VAL A 166       9.692   2.783  -6.566  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      10.162   4.503  -6.499  1.00  0.00           H  
ATOM    745 HG23 VAL A 166       9.608   3.807  -8.023  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.895   1.121  -8.978  1.00  0.00           N  
ATOM    747  CA  ASP A 167      15.044   0.784  -9.818  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.586   0.278 -11.185  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.226   0.569 -12.196  1.00  0.00           O  
ATOM    750  CB  ASP A 167      15.887  -0.334  -9.177  1.00  0.00           C  
ATOM    751  CG  ASP A 167      16.610   0.062  -7.897  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      15.927   0.416  -6.910  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      17.848  -0.121  -7.830  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.874   0.698  -8.061  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.668   1.668  -9.949  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      15.245  -1.189  -8.956  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      16.636  -0.664  -9.898  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.504  -0.507 -11.218  1.00  0.00           N  
ATOM    759  CA  HIS A 168      13.044  -1.171 -12.419  1.00  0.00           C  
ATOM    760  C   HIS A 168      12.297  -0.179 -13.308  1.00  0.00           C  
ATOM    761  O   HIS A 168      12.621  -0.078 -14.496  1.00  0.00           O  
ATOM    762  CB  HIS A 168      12.193  -2.390 -12.044  1.00  0.00           C  
ATOM    763  CG  HIS A 168      11.958  -3.334 -13.192  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      10.739  -3.782 -13.647  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      12.932  -3.976 -13.904  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      10.977  -4.669 -14.627  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      12.299  -4.842 -14.803  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.942  -0.622 -10.381  1.00  0.00           H  
ATOM    769  HA  HIS A 168      13.927  -1.522 -12.953  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      12.727  -2.952 -11.278  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      11.237  -2.067 -11.630  1.00  0.00           H  
ATOM    772  HD1 HIS A 168       9.835  -3.530 -13.274  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      13.995  -3.862 -13.752  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      10.210  -5.197 -15.175  1.00  0.00           H  
ATOM    775  N   TYR A 169      11.321   0.548 -12.748  1.00  0.00           N  
ATOM    776  CA  TYR A 169      10.640   1.663 -13.396  1.00  0.00           C  
ATOM    777  C   TYR A 169      10.141   2.640 -12.335  1.00  0.00           C  
ATOM    778  O   TYR A 169       9.791   2.223 -11.234  1.00  0.00           O  
ATOM    779  CB  TYR A 169       9.472   1.157 -14.268  1.00  0.00           C  
ATOM    780  CG  TYR A 169       8.297   0.506 -13.546  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       7.203   1.286 -13.121  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       8.280  -0.886 -13.334  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       6.118   0.681 -12.461  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       7.170  -1.504 -12.723  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       6.091  -0.711 -12.268  1.00  0.00           C  
ATOM    786  OH  TYR A 169       5.003  -1.250 -11.653  1.00  0.00           O  
ATOM    787  H   TYR A 169      11.149   0.469 -11.751  1.00  0.00           H  
ATOM    788  HA  TYR A 169      11.359   2.187 -14.027  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       9.091   2.001 -14.843  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       9.864   0.443 -14.993  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       7.216   2.355 -13.273  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       9.135  -1.467 -13.646  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       5.288   1.252 -12.079  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       7.151  -2.575 -12.591  1.00  0.00           H  
ATOM    795  HH  TYR A 169       4.904  -2.204 -11.829  1.00  0.00           H  
ATOM    796  N   SER A 170      10.015   3.920 -12.687  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.548   4.984 -11.813  1.00  0.00           C  
ATOM    798  C   SER A 170       8.388   5.684 -12.513  1.00  0.00           C  
ATOM    799  O   SER A 170       8.531   6.177 -13.633  1.00  0.00           O  
ATOM    800  CB  SER A 170      10.712   5.940 -11.508  1.00  0.00           C  
ATOM    801  OG  SER A 170      10.290   7.034 -10.709  1.00  0.00           O  
ATOM    802  H   SER A 170      10.356   4.209 -13.597  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.202   4.559 -10.869  1.00  0.00           H  
ATOM    804  HB2 SER A 170      11.492   5.393 -10.980  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.130   6.323 -12.439  1.00  0.00           H  
ATOM    806  HG  SER A 170      10.154   7.789 -11.297  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.227   5.736 -11.864  1.00  0.00           N  
ATOM    808  CA  ASN A 171       6.086   6.589 -12.195  1.00  0.00           C  
ATOM    809  C   ASN A 171       5.249   6.700 -10.928  1.00  0.00           C  
ATOM    810  O   ASN A 171       5.422   5.884 -10.026  1.00  0.00           O  
ATOM    811  CB  ASN A 171       5.185   5.945 -13.264  1.00  0.00           C  
ATOM    812  CG  ASN A 171       5.492   6.426 -14.672  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       5.111   7.540 -15.028  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       6.134   5.607 -15.485  1.00  0.00           N  
ATOM    815  H   ASN A 171       7.171   5.340 -10.930  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.419   7.580 -12.515  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       5.228   4.857 -13.200  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       4.161   6.254 -13.051  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       6.476   4.709 -15.189  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       6.237   5.834 -16.472  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.238   7.569 -10.905  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.102   7.332 -10.029  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.097   6.393 -10.689  1.00  0.00           C  
ATOM    824  O   GLN A 172       1.583   5.521 -10.008  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.410   8.633  -9.623  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.884   8.445  -8.184  1.00  0.00           C  
ATOM    827  CD  GLN A 172       0.730   9.350  -7.772  1.00  0.00           C  
ATOM    828  OE1 GLN A 172       0.923  10.351  -7.079  1.00  0.00           O  
ATOM    829  NE2 GLN A 172      -0.497   8.945  -8.059  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.100   8.199 -11.689  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.477   6.853  -9.122  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.145   9.430  -9.694  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       1.584   8.852 -10.303  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.566   7.421  -8.055  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       2.687   8.545  -7.470  1.00  0.00           H  
ATOM    836 HE21 GLN A 172      -0.653   8.026  -8.474  1.00  0.00           H  
ATOM    837 HE22 GLN A 172      -1.283   9.481  -7.697  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.813   6.544 -11.988  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.708   5.877 -12.681  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.622   4.392 -12.361  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.377   3.932 -11.813  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.828   6.049 -14.196  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -0.344   5.371 -14.899  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -0.239   4.253 -15.395  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -1.495   6.013 -14.911  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.249   7.324 -12.472  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.223   6.342 -12.355  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.854   7.108 -14.440  1.00  0.00           H  
ATOM    849  HB3 ASN A 173       1.756   5.606 -14.554  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -1.576   6.912 -14.440  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -2.280   5.648 -15.429  1.00  0.00           H  
ATOM    852  N   ASN A 174       1.676   3.638 -12.683  1.00  0.00           N  
ATOM    853  CA  ASN A 174       1.693   2.212 -12.441  1.00  0.00           C  
ATOM    854  C   ASN A 174       1.779   1.947 -10.942  1.00  0.00           C  
ATOM    855  O   ASN A 174       1.135   1.033 -10.450  1.00  0.00           O  
ATOM    856  CB  ASN A 174       2.887   1.596 -13.166  1.00  0.00           C  
ATOM    857  CG  ASN A 174       2.588   1.262 -14.615  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       3.060   1.952 -15.510  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       1.832   0.210 -14.871  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.507   4.035 -13.093  1.00  0.00           H  
ATOM    861  HA  ASN A 174       0.772   1.768 -12.823  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       3.731   2.283 -13.130  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       3.167   0.686 -12.652  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       1.463  -0.395 -14.152  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       1.603  -0.008 -15.829  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.526   2.759 -10.195  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.617   2.611  -8.749  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.293   2.857  -8.041  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.201   2.539  -6.863  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.665   3.554  -8.172  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.066   3.019  -8.302  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.665   2.952  -9.568  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       5.752   2.538  -7.173  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       6.938   2.397  -9.712  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.036   2.003  -7.315  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.627   1.908  -8.589  1.00  0.00           C  
ATOM    877  H   PHE A 175       2.928   3.590 -10.597  1.00  0.00           H  
ATOM    878  HA  PHE A 175       2.911   1.585  -8.519  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.596   4.537  -8.633  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.436   3.675  -7.120  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.155   3.333 -10.438  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.317   2.568  -6.185  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.364   2.370 -10.700  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.546   1.679  -6.421  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.613   1.477  -8.703  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.284   3.402  -8.716  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -1.067   3.438  -8.211  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.829   2.283  -8.862  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.229   1.367  -8.158  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.681   4.833  -8.348  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -3.077   4.834  -7.727  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.823   5.829  -7.549  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.456   3.764  -9.646  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -1.038   3.275  -7.139  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.738   5.137  -9.394  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -3.006   4.515  -6.683  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -3.509   5.835  -7.779  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -3.731   4.152  -8.270  1.00  0.00           H  
ATOM    899 HG21 VAL A 176       0.061   6.088  -8.118  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -1.398   6.723  -7.329  1.00  0.00           H  
ATOM    901 HG23 VAL A 176      -0.494   5.393  -6.605  1.00  0.00           H  
ATOM    902  N   HIS A 177      -2.014   2.280 -10.183  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.942   1.369 -10.843  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.475  -0.094 -10.794  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.278  -0.968 -10.456  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -3.189   1.854 -12.280  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -4.461   1.328 -12.905  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -5.719   1.323 -12.334  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -4.589   0.862 -14.185  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -6.586   0.849 -13.245  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -5.940   0.546 -14.387  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.586   3.013 -10.739  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.883   1.430 -10.297  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.257   2.943 -12.276  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -2.336   1.582 -12.905  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -5.965   1.531 -11.371  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -3.791   0.763 -14.910  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -7.646   0.700 -13.069  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.198  -0.360 -11.097  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.590  -1.699 -11.044  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.625  -2.195  -9.596  1.00  0.00           C  
ATOM    922  O   ASP A 178      -0.935  -3.355  -9.336  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.881  -1.679 -11.543  1.00  0.00           C  
ATOM    924  CG  ASP A 178       1.310  -2.978 -12.224  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       1.038  -3.128 -13.437  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       2.052  -3.784 -11.614  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.564   0.418 -11.216  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.173  -2.379 -11.673  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       1.065  -0.858 -12.245  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.549  -1.505 -10.698  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.328  -1.295  -8.652  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.244  -1.578  -7.227  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.621  -1.876  -6.632  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.729  -2.865  -5.909  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.427  -0.388  -6.527  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.622  -0.467  -4.723  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.116  -0.356  -8.962  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.374  -2.477  -7.105  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.422  -0.263  -6.955  1.00  0.00           H  
ATOM    940  HB3 CYS A 179      -0.149   0.509  -6.751  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.674  -1.094  -6.920  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -4.037  -1.446  -6.524  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.393  -2.805  -7.102  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.823  -3.667  -6.340  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -5.088  -0.379  -6.903  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.509  -0.863  -6.540  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.856   0.943  -6.159  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.540  -0.212  -7.404  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -4.040  -1.554  -5.448  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -5.037  -0.192  -7.977  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.550  -1.143  -5.487  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -7.247  -0.084  -6.736  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.785  -1.742  -7.125  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -5.521   1.707  -6.560  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -5.075   0.814  -5.101  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -3.827   1.281  -6.264  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.200  -3.008  -8.411  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.572  -4.250  -9.079  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.992  -5.426  -8.303  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.734  -6.274  -7.804  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -4.078  -4.251 -10.537  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.438  -5.523 -11.291  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.203  -6.366 -10.836  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -3.862  -5.716 -12.462  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.783  -2.270  -8.966  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.660  -4.331  -9.069  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.515  -3.411 -11.068  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -2.993  -4.150 -10.555  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -3.259  -5.021 -12.898  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -4.101  -6.534 -12.999  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.670  -5.413  -8.146  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.899  -6.449  -7.496  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.266  -6.582  -6.032  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.416  -7.710  -5.580  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.400  -6.151  -7.699  1.00  0.00           C  
ATOM    976  CG1 ILE A 182      -0.038  -6.448  -9.164  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.527  -6.915  -6.738  1.00  0.00           C  
ATOM    978  CD1 ILE A 182       0.094  -7.945  -9.455  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.147  -4.636  -8.540  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.162  -7.393  -7.969  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.230  -5.089  -7.514  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.788  -6.029  -9.835  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       0.897  -5.950  -9.390  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.298  -7.979  -6.752  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       1.569  -6.749  -7.013  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       0.374  -6.550  -5.728  1.00  0.00           H  
ATOM    987 HD11 ILE A 182      -0.757  -8.493  -9.051  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.117  -8.083 -10.531  1.00  0.00           H  
ATOM    989 HD13 ILE A 182       1.009  -8.329  -8.999  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.356  -5.495  -5.274  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.580  -5.578  -3.842  1.00  0.00           C  
ATOM    992  C   THR A 183      -3.990  -6.078  -3.557  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.140  -6.952  -2.709  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.315  -4.234  -3.166  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -0.986  -3.820  -3.408  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.535  -4.337  -1.655  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.226  -4.584  -5.700  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.876  -6.300  -3.431  1.00  0.00           H  
ATOM    999  HB  THR A 183      -2.988  -3.493  -3.582  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -0.988  -3.418  -4.297  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -1.907  -5.118  -1.224  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.299  -3.392  -1.193  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -3.581  -4.547  -1.430  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -5.021  -5.573  -4.236  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.378  -6.063  -4.028  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.449  -7.531  -4.446  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -7.042  -8.339  -3.726  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.374  -5.160  -4.772  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.815  -5.676  -4.636  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.284  -3.743  -4.200  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.898  -4.846  -4.942  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.603  -6.014  -2.960  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -7.102  -5.114  -5.824  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -9.515  -4.952  -5.051  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -8.933  -6.611  -5.184  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -9.055  -5.847  -3.590  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -7.943  -3.095  -4.764  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -7.558  -3.751  -3.151  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -6.279  -3.346  -4.308  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.776  -7.917  -5.538  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.624  -9.318  -5.887  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -4.932 -10.078  -4.750  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.367 -11.156  -4.376  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -4.853  -9.446  -7.205  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -5.003 -10.851  -7.793  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -3.691 -11.354  -8.397  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.705 -11.748  -7.294  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.614 -12.585  -7.823  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.339  -7.232  -6.147  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.628  -9.718  -6.029  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.236  -8.739  -7.940  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.806  -9.210  -7.036  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.336 -11.560  -7.035  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.770 -10.808  -8.563  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -3.907 -12.220  -9.022  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -3.251 -10.579  -9.022  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.296 -10.843  -6.844  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -3.240 -12.312  -6.528  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.211 -12.199  -8.672  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -0.910 -12.755  -7.114  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -1.973 -13.501  -8.089  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -3.851  -9.555  -4.175  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.134 -10.201  -3.093  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -4.011 -10.344  -1.857  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -3.921 -11.363  -1.181  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.845  -9.420  -2.759  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.606 -10.282  -2.990  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -0.525 -11.428  -1.974  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186      -0.252 -11.232  -0.788  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.820 -12.644  -2.397  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.459  -8.692  -4.531  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -2.892 -11.210  -3.430  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -1.756  -8.535  -3.384  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.858  -9.081  -1.721  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -0.613 -10.659  -4.018  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186       0.267  -9.644  -2.891  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -1.135 -12.806  -3.339  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.755 -13.428  -1.781  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.834  -9.349  -1.529  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.708  -9.410  -0.373  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -6.764 -10.487  -0.597  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -6.948 -11.339   0.272  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -6.334  -8.040  -0.095  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -7.093  -8.014   1.209  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -6.560  -8.209   2.464  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -8.436  -7.806   1.364  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -7.565  -8.111   3.348  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -8.724  -7.844   2.734  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.832  -8.511  -2.101  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -5.108  -9.693   0.493  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -5.544  -7.290  -0.045  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -7.004  -7.767  -0.911  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -5.593  -8.390   2.722  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -9.149  -7.649   0.568  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -7.450  -8.196   4.413  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.435 -10.471  -1.751  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.436 -11.466  -2.111  1.00  0.00           C  
ATOM   1078  C   THR A 188      -7.799 -12.872  -2.084  1.00  0.00           C  
ATOM   1079  O   THR A 188      -8.279 -13.717  -1.333  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.146 -11.075  -3.427  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.213 -10.761  -4.429  1.00  0.00           O  
ATOM   1082  CG2 THR A 188     -10.078  -9.854  -3.284  1.00  0.00           C  
ATOM   1083  H   THR A 188      -7.222  -9.758  -2.439  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -9.198 -11.463  -1.334  1.00  0.00           H  
ATOM   1085  HB  THR A 188      -9.739 -11.922  -3.761  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -7.919  -9.849  -4.288  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -10.878 -10.082  -2.581  1.00  0.00           H  
ATOM   1088 HG22 THR A 188      -9.539  -8.974  -2.933  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -10.537  -9.603  -4.247  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.657 -13.109  -2.748  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -5.905 -14.367  -2.699  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -5.659 -14.797  -1.265  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -5.995 -15.909  -0.882  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -4.569 -14.210  -3.449  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -3.547 -15.326  -3.192  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -4.835 -14.189  -4.945  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.260 -12.388  -3.341  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.499 -15.146  -3.181  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -4.105 -13.266  -3.165  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -4.000 -16.298  -3.396  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -2.677 -15.186  -3.831  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -3.217 -15.294  -2.156  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -3.910 -13.944  -5.458  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -5.207 -15.162  -5.257  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -5.596 -13.445  -5.166  1.00  0.00           H  
ATOM   1106  N   THR A 190      -5.054 -13.946  -0.450  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -4.694 -14.281   0.900  1.00  0.00           C  
ATOM   1108  C   THR A 190      -5.939 -14.459   1.791  1.00  0.00           C  
ATOM   1109  O   THR A 190      -5.837 -15.030   2.878  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -3.705 -13.179   1.279  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -2.515 -13.395   0.532  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -3.342 -13.098   2.734  1.00  0.00           C  
ATOM   1113  H   THR A 190      -4.706 -13.039  -0.744  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -4.171 -15.236   0.889  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -4.139 -12.216   1.016  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -1.776 -12.948   0.990  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -4.254 -12.893   3.287  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -2.888 -14.033   3.046  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -2.645 -12.271   2.848  1.00  0.00           H  
ATOM   1120  N   THR A 191      -7.136 -14.073   1.338  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -8.392 -14.416   1.979  1.00  0.00           C  
ATOM   1122  C   THR A 191      -8.792 -15.874   1.700  1.00  0.00           C  
ATOM   1123  O   THR A 191      -9.748 -16.344   2.300  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -9.454 -13.382   1.580  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -8.964 -12.070   1.814  1.00  0.00           O  
ATOM   1126  CG2 THR A 191     -10.686 -13.456   2.463  1.00  0.00           C  
ATOM   1127  H   THR A 191      -7.242 -13.636   0.429  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -8.273 -14.328   3.054  1.00  0.00           H  
ATOM   1129  HB  THR A 191      -9.763 -13.531   0.545  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -8.184 -11.914   1.243  1.00  0.00           H  
ATOM   1131 HG21 THR A 191     -10.371 -13.400   3.501  1.00  0.00           H  
ATOM   1132 HG22 THR A 191     -11.357 -12.636   2.219  1.00  0.00           H  
ATOM   1133 HG23 THR A 191     -11.200 -14.394   2.287  1.00  0.00           H  
ATOM   1134  N   THR A 192      -8.076 -16.644   0.878  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -8.350 -18.068   0.670  1.00  0.00           C  
ATOM   1136  C   THR A 192      -8.178 -18.861   1.974  1.00  0.00           C  
ATOM   1137  O   THR A 192      -8.946 -19.781   2.247  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -7.494 -18.568  -0.505  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -8.130 -19.636  -1.164  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -6.066 -18.962  -0.117  1.00  0.00           C  
ATOM   1141  H   THR A 192      -7.330 -16.232   0.329  1.00  0.00           H  
ATOM   1142  HA  THR A 192      -9.397 -18.165   0.383  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -7.434 -17.766  -1.232  1.00  0.00           H  
ATOM   1144  HG1 THR A 192      -8.810 -19.221  -1.738  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -5.505 -19.225  -1.013  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -5.567 -18.127   0.373  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -6.083 -19.810   0.564  1.00  0.00           H  
ATOM   1148  N   THR A 193      -7.280 -18.409   2.854  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -7.140 -18.863   4.237  1.00  0.00           C  
ATOM   1150  C   THR A 193      -8.473 -18.769   5.013  1.00  0.00           C  
ATOM   1151  O   THR A 193      -8.689 -19.452   6.012  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -6.052 -17.983   4.886  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -4.919 -17.855   4.039  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -5.574 -18.516   6.232  1.00  0.00           C  
ATOM   1155  H   THR A 193      -6.623 -17.702   2.553  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -6.813 -19.904   4.231  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -6.462 -16.984   5.041  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -4.203 -17.514   4.586  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -5.185 -19.526   6.110  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -4.799 -17.869   6.643  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -6.412 -18.538   6.929  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -9.378 -17.904   4.553  1.00  0.00           N  
ATOM   1163  CA  LYS A 194     -10.686 -17.561   5.091  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -11.786 -17.827   4.053  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -12.856 -17.217   4.113  1.00  0.00           O  
ATOM   1166  CB  LYS A 194     -10.663 -16.102   5.555  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -9.421 -15.783   6.406  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -9.639 -14.594   7.336  1.00  0.00           C  
ATOM   1169  CE  LYS A 194     -10.478 -15.041   8.535  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194     -10.561 -14.001   9.572  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -9.136 -17.388   3.722  1.00  0.00           H  
ATOM   1172  HA  LYS A 194     -10.894 -18.171   5.963  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194     -10.684 -15.437   4.692  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194     -11.568 -15.940   6.128  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -9.148 -16.652   7.007  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -8.589 -15.557   5.738  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -8.665 -14.256   7.686  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194     -10.138 -13.792   6.795  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194     -11.482 -15.310   8.202  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194     -10.014 -15.930   8.969  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194     -11.064 -13.181   9.245  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194     -11.039 -14.350  10.387  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -9.633 -13.707   9.865  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -11.501 -18.670   3.060  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -12.434 -19.144   2.054  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -12.677 -18.201   0.875  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -13.399 -18.621  -0.026  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -10.580 -19.090   3.047  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -12.051 -20.083   1.656  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -13.392 -19.348   2.534  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -12.095 -16.993   0.842  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -12.394 -15.853  -0.049  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -13.854 -15.383   0.062  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -14.754 -16.203   0.249  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -12.027 -16.172  -1.502  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -10.522 -16.187  -1.760  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -10.173 -17.020  -2.989  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -10.401 -16.536  -4.123  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196      -9.703 -18.170  -2.822  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -11.449 -16.797   1.595  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -11.767 -15.018   0.255  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -12.459 -17.125  -1.790  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -12.450 -15.398  -2.131  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -10.193 -15.163  -1.908  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -10.007 -16.589  -0.897  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -14.125 -14.069  -0.043  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -15.510 -13.580   0.017  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -15.690 -12.143  -0.506  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -15.905 -11.966  -1.697  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -16.075 -13.739   1.445  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -17.591 -13.859   1.506  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -18.109 -14.247   2.549  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -18.345 -13.571   0.457  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -13.396 -13.431  -0.345  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -16.090 -14.233  -0.640  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -15.690 -14.655   1.891  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -15.740 -12.938   2.096  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -17.985 -13.223  -0.429  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -19.271 -13.992   0.416  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -15.583 -11.127   0.365  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.936  -9.719   0.186  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -17.350  -9.498  -0.365  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -18.193 -10.398  -0.332  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.839  -9.029  -0.625  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -13.484  -9.137   0.021  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -12.677 -10.234  -0.303  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -13.073  -8.221   1.004  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -11.485 -10.462   0.389  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.872  -8.442   1.696  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -11.097  -9.578   1.404  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -15.233 -11.323   1.279  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.932  -9.266   1.178  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -14.809  -9.527  -1.587  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -15.068  -7.977  -0.764  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -13.004 -10.919  -1.068  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -13.685  -7.366   1.247  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -10.885 -11.325   0.141  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -11.545  -7.745   2.456  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198     -10.185  -9.771   1.944  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.621  -8.252  -0.744  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.739  -7.765  -1.526  1.00  0.00           C  
ATOM   1242  C   THR A 199     -18.163  -6.697  -2.472  1.00  0.00           C  
ATOM   1243  O   THR A 199     -17.037  -6.232  -2.264  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.821  -7.188  -0.594  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -19.325  -6.177   0.272  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -20.494  -8.253   0.271  1.00  0.00           C  
ATOM   1247  H   THR A 199     -16.886  -7.560  -0.693  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -19.157  -8.583  -2.116  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.588  -6.744  -1.227  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -18.688  -6.562   0.908  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -21.341  -7.815   0.800  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -20.850  -9.066  -0.363  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -19.783  -8.644   0.998  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.903  -6.275  -3.496  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.400  -5.303  -4.460  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -18.065  -3.954  -3.813  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -17.030  -3.379  -4.142  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.394  -5.130  -5.616  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -18.860  -5.816  -6.877  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -19.634  -5.388  -8.120  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -20.761  -5.907  -8.299  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -19.092  -4.523  -8.859  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.764  -6.757  -3.728  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.460  -5.694  -4.855  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -20.368  -5.546  -5.356  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -19.528  -4.070  -5.817  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -17.814  -5.543  -7.012  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -18.917  -6.896  -6.745  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.887  -3.462  -2.883  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.592  -2.216  -2.172  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.329  -2.397  -1.317  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.516  -1.477  -1.221  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.772  -1.779  -1.282  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -21.001  -1.816  -1.988  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.566  -0.358  -0.741  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.742  -3.964  -2.694  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.404  -1.438  -2.921  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.845  -2.467  -0.438  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -21.652  -1.348  -1.428  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -20.357  -0.102  -0.040  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -18.622  -0.294  -0.202  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -19.557   0.359  -1.564  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -17.126  -3.577  -0.709  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.942  -3.825   0.114  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.702  -3.668  -0.750  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.782  -2.946  -0.361  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -15.890  -5.231   0.724  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -16.779  -5.459   1.930  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -16.890  -4.552   2.784  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -17.246  -6.612   2.074  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.773  -4.339  -0.863  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.911  -3.091   0.920  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -16.110  -5.976  -0.033  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -14.871  -5.414   1.063  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.702  -4.334  -1.912  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.656  -4.273  -2.920  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.444  -2.823  -3.330  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.304  -2.373  -3.379  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -14.017  -5.194  -4.117  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -14.011  -6.681  -3.702  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -13.092  -5.008  -5.335  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.594  -7.245  -3.604  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.529  -4.874  -2.150  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.732  -4.617  -2.466  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -15.028  -4.953  -4.444  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.506  -6.804  -2.741  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -14.564  -7.265  -4.436  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -13.302  -5.788  -6.067  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -13.260  -4.035  -5.794  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -12.043  -5.094  -5.040  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.227  -7.480  -4.603  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -11.946  -6.483  -3.187  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -12.589  -8.138  -2.983  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.516  -2.082  -3.603  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.414  -0.727  -4.114  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.716   0.200  -3.132  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.757   0.891  -3.486  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.826  -0.172  -4.360  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -16.395  -0.570  -5.715  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -16.145   0.565  -6.707  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -16.160   0.023  -8.130  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -15.841   1.068  -9.118  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.433  -2.519  -3.567  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.813  -0.829  -5.020  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.496  -0.529  -3.583  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.817   0.917  -4.276  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -15.937  -1.500  -6.056  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -17.468  -0.715  -5.602  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -16.925   1.315  -6.567  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -15.167   1.010  -6.515  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -15.408  -0.765  -8.208  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -17.133  -0.420  -8.355  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -16.671   1.527  -9.464  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -15.188   1.762  -8.771  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -15.405   0.629  -9.926  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -14.243   0.242  -1.911  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.713   1.037  -0.817  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -12.243   0.638  -0.610  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.389   1.515  -0.470  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.619   0.851   0.413  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.973   1.554   0.168  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.998   1.367   1.724  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.850   1.528   1.418  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -15.070  -0.327  -1.747  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.774   2.089  -1.084  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.810  -0.213   0.524  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.812   2.594  -0.121  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.507   1.059  -0.643  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -14.497   0.881   2.564  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -12.935   1.160   1.767  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -14.149   2.435   1.818  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.847   0.525   1.843  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -16.453   2.239   2.142  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -17.860   1.810   1.151  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.936  -0.665  -0.610  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.576  -1.173  -0.482  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.685  -0.652  -1.609  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.574  -0.218  -1.328  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.574  -2.708  -0.421  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -9.233  -3.313  -0.849  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.961  -5.042  -0.413  1.00  0.00           S  
ATOM   1362  CE  MET A 206     -10.468  -5.733  -1.131  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.675  -1.346  -0.752  1.00  0.00           H  
ATOM   1364  HA  MET A 206     -10.169  -0.809   0.460  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.817  -3.023   0.594  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -11.325  -3.097  -1.103  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -9.178  -3.223  -1.936  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.422  -2.738  -0.411  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -11.323  -5.509  -0.494  1.00  0.00           H  
ATOM   1370  HE2 MET A 206     -10.624  -5.268  -2.105  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.374  -6.813  -1.248  1.00  0.00           H  
ATOM   1372  N   GLU A 207     -10.125  -0.707  -2.865  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.349  -0.257  -4.014  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.924   1.202  -3.790  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.738   1.510  -3.886  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.161  -0.454  -5.307  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.305  -1.914  -5.786  1.00  0.00           C  
ATOM   1378  CD  GLU A 207      -9.598  -2.283  -7.105  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207      -9.648  -1.485  -8.074  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207      -9.125  -3.438  -7.239  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -11.039  -1.116  -3.042  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.441  -0.855  -4.079  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.164  -0.080  -5.134  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.730   0.162  -6.084  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207     -10.023  -2.590  -4.978  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -11.360  -2.081  -5.971  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.857   2.083  -3.401  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.603   3.472  -3.016  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.592   3.589  -1.875  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.697   4.428  -1.909  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.942   4.141  -2.631  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -10.979   5.621  -3.051  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -12.276   6.050  -3.749  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -13.028   7.122  -3.073  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -14.223   7.555  -3.502  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -14.840   6.953  -4.509  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -14.827   8.591  -2.938  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.820   1.778  -3.375  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -9.182   3.965  -3.892  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.752   3.598  -3.112  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -11.112   4.066  -1.556  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -10.786   6.257  -2.195  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -10.179   5.773  -3.766  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -12.007   6.420  -4.732  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -12.921   5.189  -3.891  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -12.578   7.586  -2.294  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -14.481   6.104  -4.920  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -15.797   7.219  -4.737  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -14.434   9.062  -2.122  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -15.722   8.913  -3.292  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.730   2.762  -0.846  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.821   2.734   0.294  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.397   2.374  -0.141  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.461   3.132   0.125  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.422   1.810   1.366  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -7.424   1.365   2.427  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.536   2.553   2.095  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.505   2.106  -0.882  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.756   3.737   0.701  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.840   0.922   0.904  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -7.922   0.806   3.217  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.693   0.713   1.950  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -6.916   2.231   2.835  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -9.116   3.432   2.587  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209     -10.303   2.857   1.385  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -9.990   1.871   2.804  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.231   1.233  -0.800  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.978   0.752  -1.360  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.406   1.834  -2.275  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.202   2.038  -2.224  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -5.288  -0.574  -2.087  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -4.113  -1.118  -2.891  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.702  -1.680  -1.100  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -7.059   0.696  -1.038  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.226   0.578  -0.570  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -6.114  -0.411  -2.781  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -3.791  -0.385  -3.627  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -3.270  -1.348  -2.247  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -4.442  -2.016  -3.407  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -6.025  -2.566  -1.646  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -4.861  -1.946  -0.468  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -6.517  -1.346  -0.467  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.228   2.581  -3.022  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.798   3.695  -3.861  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.931   4.654  -3.034  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.776   4.907  -3.380  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -6.031   4.418  -4.456  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.761   4.973  -5.855  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -6.998   5.597  -6.509  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -8.030   4.906  -6.687  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -6.925   6.776  -6.928  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.208   2.317  -3.084  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.194   3.272  -4.672  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.860   3.721  -4.535  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.347   5.238  -3.806  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -4.969   5.719  -5.787  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.429   4.153  -6.491  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.452   5.139  -1.900  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.742   6.091  -1.054  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.487   5.467  -0.439  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.488   6.161  -0.235  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.658   6.618   0.058  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.943   7.309  -0.415  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.714   8.510  -1.331  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -6.036   8.471  -2.516  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -5.184   9.610  -0.818  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.361   4.794  -1.600  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.430   6.935  -1.660  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.940   5.782   0.693  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -4.095   7.327   0.664  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.580   6.587  -0.922  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.479   7.645   0.467  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -5.027   9.712   0.180  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -5.065  10.402  -1.429  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.520   4.182  -0.087  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.385   3.515   0.533  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.275   3.228  -0.487  1.00  0.00           C  
ATOM   1478  O   MET A 213       0.907   3.337  -0.167  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.902   2.230   1.170  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.800   2.523   2.388  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -4.209   1.422   2.662  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.444  -0.159   3.027  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.363   3.630  -0.234  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.971   4.155   1.314  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.460   1.675   0.419  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -1.036   1.646   1.469  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.184   2.511   3.279  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.226   3.526   2.298  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -2.921  -0.087   3.976  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -4.202  -0.947   3.080  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -2.747  -0.382   2.225  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.638   2.905  -1.725  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.267   2.719  -2.847  1.00  0.00           C  
ATOM   1494  C   CYS A 214       0.975   4.038  -3.152  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.199   4.052  -3.300  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.568   2.237  -4.042  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -1.028   0.483  -4.014  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.629   2.829  -1.936  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.037   1.985  -2.580  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.481   2.830  -4.105  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214      -0.026   2.435  -4.956  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.232   5.152  -3.155  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.795   6.493  -3.269  1.00  0.00           C  
ATOM   1504  C   ILE A 215       1.869   6.691  -2.192  1.00  0.00           C  
ATOM   1505  O   ILE A 215       2.947   7.190  -2.522  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.333   7.554  -3.231  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -1.181   7.469  -4.516  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.198   8.992  -3.102  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.559   8.113  -4.379  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.778   5.061  -3.074  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.294   6.557  -4.236  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.970   7.354  -2.374  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.646   7.932  -5.342  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.345   6.429  -4.780  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215       0.830   9.095  -2.221  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       0.761   9.243  -3.994  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215      -0.630   9.692  -2.997  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -3.111   7.988  -5.310  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -3.098   7.614  -3.581  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -2.470   9.172  -4.149  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.624   6.289  -0.936  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.639   6.400   0.107  1.00  0.00           C  
ATOM   1523  C   THR A 216       3.880   5.566  -0.245  1.00  0.00           C  
ATOM   1524  O   THR A 216       4.986   6.101  -0.231  1.00  0.00           O  
ATOM   1525  CB  THR A 216       2.011   6.006   1.456  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       1.026   6.947   1.847  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       3.029   5.894   2.586  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.739   5.844  -0.691  1.00  0.00           H  
ATOM   1529  HA  THR A 216       2.979   7.441   0.158  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.527   5.038   1.362  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       0.915   7.615   1.137  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       3.669   6.778   2.606  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       2.509   5.780   3.538  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       3.641   5.007   2.421  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.737   4.274  -0.551  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.891   3.412  -0.807  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.735   3.916  -1.977  1.00  0.00           C  
ATOM   1538  O   GLN A 217       6.964   3.881  -1.883  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.426   1.972  -1.053  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       3.934   1.292   0.229  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       4.951   1.249   1.368  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       4.911   2.045   2.301  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       5.847   0.285   1.352  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.804   3.877  -0.590  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.548   3.441   0.068  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.620   1.970  -1.788  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       5.241   1.389  -1.471  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       3.036   1.802   0.569  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       3.676   0.266  -0.015  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       5.985  -0.264   0.518  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       6.458   0.197   2.158  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.108   4.429  -3.038  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       5.837   5.100  -4.098  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.586   6.316  -3.567  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.765   6.446  -3.873  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       4.901   5.502  -5.233  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.518   6.502  -6.192  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.641   6.143  -6.961  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       5.065   7.833  -6.192  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.342   7.120  -7.688  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       5.745   8.813  -6.933  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       6.907   8.464  -7.657  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       7.620   9.438  -8.286  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.094   4.388  -3.097  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.577   4.407  -4.502  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.639   4.608  -5.766  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       3.981   5.901  -4.823  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.007   5.125  -6.962  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.222   8.111  -5.581  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.225   6.837  -8.243  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       5.402   9.837  -6.907  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       8.559   9.159  -8.397  1.00  0.00           H  
ATOM   1573  N   GLN A 219       5.949   7.202  -2.789  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.633   8.382  -2.257  1.00  0.00           C  
ATOM   1575  C   GLN A 219       7.874   7.992  -1.455  1.00  0.00           C  
ATOM   1576  O   GLN A 219       8.872   8.714  -1.466  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.702   9.217  -1.369  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       4.729  10.084  -2.192  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       4.364  11.424  -1.544  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       5.119  12.013  -0.769  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       3.214  11.973  -1.889  1.00  0.00           N  
ATOM   1582  H   GLN A 219       4.996   7.011  -2.495  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       6.966   8.993  -3.095  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.195   8.569  -0.658  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.317   9.862  -0.759  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.179  10.316  -3.157  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       3.820   9.516  -2.375  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       2.607  11.542  -2.566  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       3.079  12.940  -1.606  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.821   6.861  -0.755  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.948   6.378   0.017  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.106   5.976  -0.894  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.222   6.466  -0.704  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.492   5.230   0.920  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       7.972   5.743   2.269  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.567   5.221   2.557  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       6.200   5.453   3.959  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       6.566   4.660   4.970  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       7.350   3.606   4.759  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       6.154   4.946   6.196  1.00  0.00           N  
ATOM   1601  H   ARG A 220       6.950   6.344  -0.754  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       9.276   7.219   0.624  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.724   4.648   0.414  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       9.326   4.558   1.106  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       8.663   5.419   3.049  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       7.921   6.831   2.288  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       5.868   5.749   1.915  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       6.511   4.155   2.334  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       5.683   6.309   4.147  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       7.704   3.360   3.833  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       7.512   2.888   5.461  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       5.459   5.669   6.367  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       6.539   4.454   7.002  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.855   5.116  -1.885  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      10.884   4.711  -2.832  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.410   5.904  -3.628  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.614   6.010  -3.850  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.326   3.683  -3.817  1.00  0.00           C  
ATOM   1619  CG  GLU A 221       9.890   2.349  -3.224  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      10.900   1.782  -2.226  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      12.070   1.563  -2.625  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      10.521   1.607  -1.047  1.00  0.00           O  
ATOM   1623  H   GLU A 221       8.931   4.720  -2.014  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.722   4.281  -2.281  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.466   4.103  -4.347  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.116   3.472  -4.535  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221       8.921   2.460  -2.740  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221       9.777   1.681  -4.073  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.513   6.800  -4.039  1.00  0.00           N  
ATOM   1630  CA  SER A 222      10.784   8.031  -4.741  1.00  0.00           C  
ATOM   1631  C   SER A 222      11.830   8.800  -3.948  1.00  0.00           C  
ATOM   1632  O   SER A 222      12.875   9.100  -4.518  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.448   8.760  -4.945  1.00  0.00           C  
ATOM   1634  OG  SER A 222       9.558  10.103  -5.362  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.539   6.644  -3.820  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.200   7.791  -5.721  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       8.864   8.209  -5.681  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       8.901   8.751  -4.008  1.00  0.00           H  
ATOM   1639  HG  SER A 222       9.427  10.651  -4.560  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.614   9.081  -2.655  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.606   9.800  -1.859  1.00  0.00           C  
ATOM   1642  C   GLN A 223      13.970   9.112  -1.906  1.00  0.00           C  
ATOM   1643  O   GLN A 223      14.956   9.795  -2.172  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      12.151  10.025  -0.411  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      11.143  11.179  -0.327  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      10.878  11.628   1.108  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      11.798  11.815   1.902  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223       9.632  11.841   1.486  1.00  0.00           N  
ATOM   1649  H   GLN A 223      10.755   8.776  -2.208  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.743  10.778  -2.320  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.717   9.113   0.000  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      13.028  10.288   0.183  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      11.527  12.039  -0.876  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      10.216  10.858  -0.793  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223       8.883  11.742   0.802  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223       9.415  12.185   2.411  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.045   7.792  -1.709  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.322   7.085  -1.765  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.010   7.291  -3.119  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.195   7.615  -3.178  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.105   5.589  -1.502  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.198   7.261  -1.549  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      15.967   7.502  -0.990  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      16.071   5.090  -1.436  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.568   5.444  -0.564  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      14.546   5.140  -2.325  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.257   7.127  -4.206  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      15.741   7.191  -5.575  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.216   8.604  -5.909  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.266   8.774  -6.529  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      14.604   6.721  -6.489  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.004   6.377  -7.910  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      15.730   5.196  -8.153  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      14.551   7.159  -8.990  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      15.974   4.771  -9.473  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      14.791   6.740 -10.311  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      15.485   5.534 -10.559  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      15.681   5.132 -11.845  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.263   6.970  -4.077  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.578   6.502  -5.673  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.193   5.820  -6.043  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      13.780   7.436  -6.497  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      16.053   4.592  -7.312  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      13.987   8.063  -8.808  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      16.512   3.847  -9.638  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      14.425   7.330 -11.141  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      16.161   4.285 -11.947  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.448   9.594  -5.449  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      15.737  11.024  -5.525  1.00  0.00           C  
ATOM   1690  C   TYR A 226      17.062  11.353  -4.844  1.00  0.00           C  
ATOM   1691  O   TYR A 226      17.843  12.117  -5.408  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      14.621  11.862  -4.863  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      13.592  12.446  -5.808  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      13.974  13.495  -6.659  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      12.258  11.998  -5.805  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      13.041  14.075  -7.537  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      11.314  12.578  -6.671  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      11.708  13.610  -7.550  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      10.813  14.171  -8.397  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.616   9.256  -4.967  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      15.825  11.303  -6.575  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      14.125  11.283  -4.090  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      15.081  12.711  -4.353  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      14.998  13.846  -6.629  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      11.949  11.208  -5.133  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      13.347  14.870  -8.202  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      10.290  12.227  -6.656  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      10.085  13.581  -8.625  1.00  0.00           H  
ATOM   1709  N   GLN A 227      17.259  10.855  -3.619  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      18.399  11.166  -2.758  1.00  0.00           C  
ATOM   1711  C   GLN A 227      19.708  10.800  -3.468  1.00  0.00           C  
ATOM   1712  O   GLN A 227      20.354  11.662  -4.060  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.249  10.443  -1.403  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      17.191  11.081  -0.489  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      16.658  10.190   0.639  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      15.755  10.605   1.364  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      17.162   8.980   0.840  1.00  0.00           N  
ATOM   1718  H   GLN A 227      16.503  10.290  -3.243  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      18.411  12.244  -2.587  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      17.979   9.409  -1.598  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      19.203  10.455  -0.875  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      17.618  11.978  -0.050  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      16.342  11.399  -1.083  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      17.838   8.553   0.210  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      16.826   8.428   1.628  1.00  0.00           H  
ATOM   1726  N   ARG A 228      20.120   9.531  -3.390  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      21.269   8.948  -4.068  1.00  0.00           C  
ATOM   1728  C   ARG A 228      21.000   7.474  -4.396  1.00  0.00           C  
ATOM   1729  O   ARG A 228      21.925   6.718  -4.702  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      22.500   9.079  -3.162  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      22.957  10.533  -2.993  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      24.342  10.645  -2.357  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      24.675  12.053  -2.101  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      24.327  12.783  -1.036  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      23.526  12.277  -0.101  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      24.775  14.025  -0.915  1.00  0.00           N  
ATOM   1737  H   ARG A 228      19.627   8.879  -2.802  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      21.445   9.480  -5.006  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      22.283   8.638  -2.189  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      23.298   8.511  -3.617  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      22.988  11.019  -3.970  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      22.242  11.056  -2.358  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      24.387  10.079  -1.430  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      25.082  10.228  -3.041  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      25.207  12.487  -2.857  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      23.253  11.292  -0.144  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      23.521  12.699   0.832  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      25.505  14.346  -1.545  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      24.544  14.646  -0.136  1.00  0.00           H  
ATOM   1750  N   GLY A 229      19.757   7.020  -4.261  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      19.404   5.623  -4.329  1.00  0.00           C  
ATOM   1752  C   GLY A 229      19.548   5.007  -2.951  1.00  0.00           C  
ATOM   1753  O   GLY A 229      18.527   4.802  -2.292  1.00  0.00           O  
ATOM   1754  H   GLY A 229      18.995   7.637  -4.015  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      18.368   5.538  -4.652  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      20.038   5.114  -5.050  1.00  0.00           H  
ATOM   1757  N   ALA A 230      20.781   4.768  -2.501  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      21.084   4.058  -1.262  1.00  0.00           C  
ATOM   1759  C   ALA A 230      21.885   4.977  -0.331  1.00  0.00           C  
ATOM   1760  O   ALA A 230      21.280   5.869   0.272  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      21.759   2.717  -1.588  1.00  0.00           C  
ATOM   1762  H   ALA A 230      21.557   5.046  -3.086  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      20.153   3.823  -0.743  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      22.017   2.204  -0.659  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      21.070   2.087  -2.150  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      22.662   2.872  -2.181  1.00  0.00           H  
ATOM   1767  N   SER A 231      23.211   4.820  -0.272  1.00  0.00           N  
ATOM   1768  CA  SER A 231      24.119   5.390   0.728  1.00  0.00           C  
ATOM   1769  C   SER A 231      23.863   4.832   2.127  1.00  0.00           C  
ATOM   1770  O   SER A 231      24.508   5.340   3.067  1.00  0.00           O  
ATOM   1771  CB  SER A 231      24.116   6.923   0.715  1.00  0.00           C  
ATOM   1772  OG  SER A 231      24.062   7.443  -0.606  1.00  0.00           O  
ATOM   1773  H   SER A 231      23.594   4.034  -0.780  1.00  0.00           H  
ATOM   1774  HA  SER A 231      25.123   5.062   0.463  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      23.260   7.273   1.291  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      25.022   7.277   1.209  1.00  0.00           H  
ATOM   1777  HG  SER A 231      24.645   6.887  -1.142  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A 121       9.093 -12.119   3.552  1.00  0.00           N  
ATOM      2  CA  VAL A 121       9.508 -12.013   2.160  1.00  0.00           C  
ATOM      3  C   VAL A 121       8.465 -12.698   1.274  1.00  0.00           C  
ATOM      4  O   VAL A 121       7.892 -13.728   1.635  1.00  0.00           O  
ATOM      5  CB  VAL A 121      10.946 -12.512   1.977  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      11.925 -11.590   2.718  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      11.199 -13.949   2.429  1.00  0.00           C  
ATOM      8  H1  VAL A 121       8.930 -13.080   3.840  1.00  0.00           H  
ATOM      9  HA  VAL A 121       9.529 -10.971   1.865  1.00  0.00           H  
ATOM     10  HB  VAL A 121      11.156 -12.458   0.918  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      11.717 -10.548   2.477  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      11.829 -11.730   3.794  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      12.946 -11.824   2.422  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      12.232 -14.210   2.204  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      11.046 -14.035   3.501  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      10.526 -14.632   1.910  1.00  0.00           H  
ATOM     17  N   VAL A 122       8.126 -12.068   0.151  1.00  0.00           N  
ATOM     18  CA  VAL A 122       6.997 -12.411  -0.713  1.00  0.00           C  
ATOM     19  C   VAL A 122       7.255 -13.668  -1.556  1.00  0.00           C  
ATOM     20  O   VAL A 122       7.381 -13.604  -2.785  1.00  0.00           O  
ATOM     21  CB  VAL A 122       6.621 -11.193  -1.574  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       5.922 -10.112  -0.749  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       7.851 -10.579  -2.255  1.00  0.00           C  
ATOM     24  H   VAL A 122       8.597 -11.199  -0.057  1.00  0.00           H  
ATOM     25  HA  VAL A 122       6.138 -12.635  -0.082  1.00  0.00           H  
ATOM     26  HB  VAL A 122       5.915 -11.516  -2.339  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       6.588  -9.737   0.021  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       5.633  -9.286  -1.399  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       5.034 -10.526  -0.271  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       8.456 -10.013  -1.546  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       8.469 -11.362  -2.696  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       7.512  -9.906  -3.031  1.00  0.00           H  
ATOM     33  N   GLY A 123       7.277 -14.829  -0.905  1.00  0.00           N  
ATOM     34  CA  GLY A 123       7.320 -16.128  -1.540  1.00  0.00           C  
ATOM     35  C   GLY A 123       5.978 -16.381  -2.216  1.00  0.00           C  
ATOM     36  O   GLY A 123       5.070 -16.970  -1.630  1.00  0.00           O  
ATOM     37  H   GLY A 123       7.170 -14.808   0.096  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       8.120 -16.120  -2.282  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       7.512 -16.901  -0.797  1.00  0.00           H  
ATOM     40  N   GLY A 124       5.838 -15.840  -3.418  1.00  0.00           N  
ATOM     41  CA  GLY A 124       4.645 -15.852  -4.255  1.00  0.00           C  
ATOM     42  C   GLY A 124       4.654 -14.746  -5.313  1.00  0.00           C  
ATOM     43  O   GLY A 124       3.808 -14.740  -6.212  1.00  0.00           O  
ATOM     44  H   GLY A 124       6.652 -15.316  -3.708  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       4.573 -16.819  -4.750  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       3.775 -15.704  -3.620  1.00  0.00           H  
ATOM     47  N   LEU A 125       5.589 -13.796  -5.204  1.00  0.00           N  
ATOM     48  CA  LEU A 125       5.807 -12.692  -6.136  1.00  0.00           C  
ATOM     49  C   LEU A 125       7.304 -12.556  -6.422  1.00  0.00           C  
ATOM     50  O   LEU A 125       7.765 -12.868  -7.517  1.00  0.00           O  
ATOM     51  CB  LEU A 125       5.243 -11.385  -5.553  1.00  0.00           C  
ATOM     52  CG  LEU A 125       3.711 -11.362  -5.413  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       3.296 -10.310  -4.383  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       2.986 -11.079  -6.735  1.00  0.00           C  
ATOM     55  H   LEU A 125       6.135 -13.818  -4.357  1.00  0.00           H  
ATOM     56  HA  LEU A 125       5.297 -12.902  -7.078  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       5.685 -11.225  -4.571  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       5.565 -10.561  -6.187  1.00  0.00           H  
ATOM     59  HG  LEU A 125       3.387 -12.330  -5.029  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       2.351  -9.853  -4.669  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       3.180 -10.796  -3.411  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       4.040  -9.519  -4.310  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       1.911 -11.152  -6.576  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       3.206 -10.073  -7.091  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       3.271 -11.811  -7.492  1.00  0.00           H  
ATOM     66  N   GLY A 126       8.087 -12.072  -5.456  1.00  0.00           N  
ATOM     67  CA  GLY A 126       9.528 -11.859  -5.568  1.00  0.00           C  
ATOM     68  C   GLY A 126       9.900 -10.646  -6.426  1.00  0.00           C  
ATOM     69  O   GLY A 126      10.754  -9.865  -6.011  1.00  0.00           O  
ATOM     70  H   GLY A 126       7.668 -11.824  -4.570  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       9.931 -11.707  -4.568  1.00  0.00           H  
ATOM     72  HA3 GLY A 126      10.001 -12.749  -5.981  1.00  0.00           H  
ATOM     73  N   GLY A 127       9.271 -10.456  -7.588  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.435  -9.271  -8.426  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.786  -8.086  -7.737  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.470  -7.194  -7.232  1.00  0.00           O  
ATOM     77  H   GLY A 127       8.611 -11.161  -7.889  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.491  -9.057  -8.576  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       8.970  -9.437  -9.397  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.460  -8.129  -7.639  1.00  0.00           N  
ATOM     81  CA  TYR A 128       6.686  -7.245  -6.800  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.174  -7.421  -5.366  1.00  0.00           C  
ATOM     83  O   TYR A 128       7.588  -8.515  -4.971  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.197  -7.574  -6.943  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.740  -7.762  -8.378  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.831  -9.026  -9.000  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.276  -6.653  -9.106  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       4.481  -9.177 -10.351  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.900  -6.801 -10.455  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       4.009  -8.064 -11.079  1.00  0.00           C  
ATOM     91  OH  TYR A 128       3.720  -8.211 -12.397  1.00  0.00           O  
ATOM     92  H   TYR A 128       6.940  -8.820  -8.149  1.00  0.00           H  
ATOM     93  HA  TYR A 128       6.862  -6.220  -7.126  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       4.966  -8.470  -6.376  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       4.634  -6.764  -6.492  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       5.179  -9.892  -8.455  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.221  -5.684  -8.618  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       4.560 -10.145 -10.832  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.539  -5.943 -11.008  1.00  0.00           H  
ATOM    100  HH  TYR A 128       3.022  -7.594 -12.696  1.00  0.00           H  
ATOM    101  N   MET A 129       7.140  -6.343  -4.601  1.00  0.00           N  
ATOM    102  CA  MET A 129       7.686  -6.204  -3.263  1.00  0.00           C  
ATOM    103  C   MET A 129       6.529  -5.811  -2.349  1.00  0.00           C  
ATOM    104  O   MET A 129       5.440  -5.494  -2.832  1.00  0.00           O  
ATOM    105  CB  MET A 129       8.838  -5.176  -3.263  1.00  0.00           C  
ATOM    106  CG  MET A 129       9.756  -5.319  -4.492  1.00  0.00           C  
ATOM    107  SD  MET A 129      11.409  -4.589  -4.394  1.00  0.00           S  
ATOM    108  CE  MET A 129      10.998  -2.841  -4.173  1.00  0.00           C  
ATOM    109  H   MET A 129       6.715  -5.504  -4.979  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.079  -7.163  -2.928  1.00  0.00           H  
ATOM    111  HB2 MET A 129       8.429  -4.165  -3.250  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.428  -5.321  -2.358  1.00  0.00           H  
ATOM    113  HG2 MET A 129       9.898  -6.378  -4.694  1.00  0.00           H  
ATOM    114  HG3 MET A 129       9.246  -4.889  -5.355  1.00  0.00           H  
ATOM    115  HE1 MET A 129      10.266  -2.533  -4.918  1.00  0.00           H  
ATOM    116  HE2 MET A 129      10.592  -2.686  -3.173  1.00  0.00           H  
ATOM    117  HE3 MET A 129      11.904  -2.245  -4.291  1.00  0.00           H  
ATOM    118  N   LEU A 130       6.731  -5.863  -1.037  1.00  0.00           N  
ATOM    119  CA  LEU A 130       5.723  -5.605  -0.020  1.00  0.00           C  
ATOM    120  C   LEU A 130       6.410  -4.729   0.999  1.00  0.00           C  
ATOM    121  O   LEU A 130       7.471  -5.083   1.515  1.00  0.00           O  
ATOM    122  CB  LEU A 130       5.229  -6.936   0.556  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.389  -6.936   1.851  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       5.264  -6.821   3.099  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       3.186  -5.981   1.920  1.00  0.00           C  
ATOM    126  H   LEU A 130       7.653  -6.042  -0.658  1.00  0.00           H  
ATOM    127  HA  LEU A 130       4.875  -5.072  -0.449  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       4.636  -7.411  -0.218  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.094  -7.578   0.724  1.00  0.00           H  
ATOM    130  HG  LEU A 130       3.962  -7.925   1.882  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       6.182  -7.392   2.968  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       5.523  -5.788   3.313  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       4.727  -7.260   3.936  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       2.614  -6.133   2.846  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       3.510  -4.947   1.891  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       2.527  -6.161   1.074  1.00  0.00           H  
ATOM    137  N   GLY A 131       5.806  -3.579   1.255  1.00  0.00           N  
ATOM    138  CA  GLY A 131       6.305  -2.625   2.227  1.00  0.00           C  
ATOM    139  C   GLY A 131       5.591  -2.855   3.540  1.00  0.00           C  
ATOM    140  O   GLY A 131       4.508  -3.441   3.554  1.00  0.00           O  
ATOM    141  H   GLY A 131       4.838  -3.521   0.956  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       7.374  -2.766   2.379  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       6.119  -1.615   1.876  1.00  0.00           H  
ATOM    144  N   SER A 132       6.184  -2.415   4.645  1.00  0.00           N  
ATOM    145  CA  SER A 132       5.586  -2.669   5.947  1.00  0.00           C  
ATOM    146  C   SER A 132       4.268  -1.910   6.085  1.00  0.00           C  
ATOM    147  O   SER A 132       3.978  -0.962   5.348  1.00  0.00           O  
ATOM    148  CB  SER A 132       6.532  -2.327   7.089  1.00  0.00           C  
ATOM    149  OG  SER A 132       7.737  -3.064   6.970  1.00  0.00           O  
ATOM    150  H   SER A 132       7.011  -1.838   4.549  1.00  0.00           H  
ATOM    151  HA  SER A 132       5.378  -3.736   6.011  1.00  0.00           H  
ATOM    152  HB2 SER A 132       6.713  -1.256   7.090  1.00  0.00           H  
ATOM    153  HB3 SER A 132       6.052  -2.592   8.030  1.00  0.00           H  
ATOM    154  HG  SER A 132       8.147  -2.825   6.124  1.00  0.00           H  
ATOM    155  N   ALA A 133       3.469  -2.352   7.055  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.155  -1.798   7.315  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.257  -0.302   7.602  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.296   0.182   8.067  1.00  0.00           O  
ATOM    159  CB  ALA A 133       1.529  -2.523   8.492  1.00  0.00           C  
ATOM    160  H   ALA A 133       3.784  -3.122   7.622  1.00  0.00           H  
ATOM    161  HA  ALA A 133       1.528  -1.975   6.441  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       1.422  -3.578   8.248  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       2.170  -2.402   9.360  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       0.551  -2.089   8.693  1.00  0.00           H  
ATOM    165  N   MET A 134       1.170   0.416   7.356  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.060   1.863   7.450  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.303   2.216   8.051  1.00  0.00           C  
ATOM    168  O   MET A 134      -1.139   1.331   8.263  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.320   2.503   6.068  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.233   2.302   4.997  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.579   3.217   3.461  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.607   2.039   2.545  1.00  0.00           C  
ATOM    173  H   MET A 134       0.320  -0.080   7.085  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.826   2.227   8.134  1.00  0.00           H  
ATOM    175  HB2 MET A 134       1.450   3.575   6.213  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.262   2.121   5.677  1.00  0.00           H  
ATOM    177  HG2 MET A 134       0.080   1.243   4.766  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.707   2.681   5.389  1.00  0.00           H  
ATOM    179  HE1 MET A 134       2.507   1.816   3.114  1.00  0.00           H  
ATOM    180  HE2 MET A 134       1.047   1.119   2.379  1.00  0.00           H  
ATOM    181  HE3 MET A 134       1.883   2.469   1.579  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.536   3.490   8.365  1.00  0.00           N  
ATOM    183  CA  SER A 135      -1.844   3.935   8.824  1.00  0.00           C  
ATOM    184  C   SER A 135      -2.851   3.798   7.681  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.491   3.883   6.503  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.738   5.379   9.313  1.00  0.00           C  
ATOM    187  OG  SER A 135      -0.777   5.448  10.351  1.00  0.00           O  
ATOM    188  H   SER A 135       0.139   4.214   8.148  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.162   3.301   9.653  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -1.441   6.028   8.490  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -2.704   5.712   9.680  1.00  0.00           H  
ATOM    192  HG  SER A 135       0.012   4.963  10.049  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.127   3.593   8.005  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.174   3.581   6.999  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.261   5.013   6.445  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.364   5.931   7.259  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.476   3.125   7.673  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.435   1.676   8.212  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.995   0.673   7.192  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -6.733  -0.756   7.471  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -6.825  -1.478   8.601  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -7.100  -0.955   9.792  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -6.622  -2.788   8.536  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.421   3.599   8.979  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -4.890   2.879   6.215  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.668   3.795   8.513  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.300   3.233   6.968  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -5.420   1.390   8.494  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.053   1.647   9.106  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -8.068   0.823   7.096  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -6.545   0.893   6.224  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -6.515  -1.280   6.630  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.242   0.033   9.976  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -7.036  -1.531  10.631  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -6.620  -3.298   7.651  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -6.553  -3.349   9.377  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.249   5.231   5.115  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.254   6.563   4.499  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.584   7.316   4.655  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.682   8.482   4.277  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -4.885   6.337   3.030  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.348   4.920   2.754  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.141   4.209   4.091  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.479   7.173   4.959  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.351   7.060   2.360  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -3.804   6.345   2.909  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.402   4.912   2.485  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -4.746   4.466   1.969  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -5.898   3.439   4.234  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.143   3.772   4.120  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.592   6.673   5.251  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.744   7.299   5.883  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.512   8.238   4.936  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.514   9.457   5.098  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.311   7.925   7.228  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.181   7.457   8.397  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -8.621   7.984   9.708  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -10.624   7.928   8.275  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.437   5.708   5.485  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.397   6.477   6.133  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.286   7.636   7.457  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.336   9.008   7.174  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.155   6.368   8.426  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -9.154   7.524  10.537  1.00  0.00           H  
ATOM    245 HD12 LEU A 138      -7.572   7.718   9.775  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -8.715   9.069   9.745  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -10.678   9.017   8.280  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -11.042   7.559   7.347  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.204   7.517   9.100  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.143   7.670   3.906  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.537   8.440   2.726  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.816   9.222   3.020  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.705   8.767   3.753  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.678   7.483   1.517  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.333   6.720   1.345  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.183   8.134   0.214  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.776   6.543  -0.066  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.137   6.667   3.802  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.738   9.152   2.509  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.451   6.763   1.777  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -8.550   7.190   1.942  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.470   5.723   1.748  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -12.141   8.624   0.370  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -10.467   8.866  -0.163  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -11.354   7.353  -0.530  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -9.498   6.024  -0.691  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -8.531   7.507  -0.511  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -7.868   5.945   0.009  1.00  0.00           H  
ATOM    269  N   HIS A 140     -11.906  10.408   2.419  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.055  11.297   2.488  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.209  10.761   1.631  1.00  0.00           C  
ATOM    272  O   HIS A 140     -14.441  11.215   0.511  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.624  12.735   2.144  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -12.267  13.089   0.714  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -12.474  14.329   0.150  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.786  12.266  -0.273  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -12.156  14.243  -1.150  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -11.725  13.007  -1.458  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.106  10.701   1.864  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.397  11.308   3.524  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.445  13.390   2.422  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -11.779  12.987   2.780  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -12.840  15.158   0.601  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -11.545  11.218  -0.180  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -12.265  15.055  -1.854  1.00  0.00           H  
ATOM    286  N   PHE A 141     -14.931   9.758   2.125  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -15.993   9.156   1.346  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.198  10.086   1.257  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.411  10.676   0.202  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.312   7.751   1.849  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.289   6.696   1.449  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -14.767   6.658   0.141  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -14.906   5.690   2.351  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -13.875   5.656  -0.258  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -14.066   4.648   1.923  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.531   4.631   0.624  1.00  0.00           C  
ATOM    297  H   PHE A 141     -14.687   9.342   3.013  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -15.632   9.062   0.325  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.441   7.758   2.933  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.261   7.477   1.401  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.057   7.374  -0.602  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.286   5.686   3.359  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.486   5.662  -1.260  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.807   3.858   2.598  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.861   3.846   0.294  1.00  0.00           H  
ATOM    306  N   GLY A 142     -17.986  10.252   2.322  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -19.124  11.169   2.284  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.152  10.805   1.209  1.00  0.00           C  
ATOM    309  O   GLY A 142     -20.796  11.701   0.656  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.757   9.838   3.215  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.618  11.171   3.253  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -18.757  12.177   2.090  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.271   9.516   0.856  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.330   9.089  -0.057  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.603   8.888   0.738  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.218   9.866   1.154  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -20.890   7.863  -0.883  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -20.011   8.297  -2.044  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -20.342   9.226  -2.775  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -18.870   7.678  -2.250  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.665   8.853   1.313  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.588   9.862  -0.764  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -20.374   7.135  -0.257  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -21.768   7.390  -1.324  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -18.540   6.871  -1.714  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.295   7.990  -3.009  1.00  0.00           H  
ATOM    327  N   ASP A 144     -22.965   7.646   1.023  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.045   7.309   1.946  1.00  0.00           C  
ATOM    329  C   ASP A 144     -23.474   6.428   3.033  1.00  0.00           C  
ATOM    330  O   ASP A 144     -23.399   6.786   4.209  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.190   6.589   1.213  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.237   7.498   0.585  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -26.440   8.645   1.042  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -26.841   7.050  -0.413  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.401   6.917   0.610  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.430   8.209   2.430  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -24.750   5.962   0.433  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -25.713   5.943   1.918  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.113   5.225   2.596  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -22.719   4.130   3.455  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.244   4.257   3.748  1.00  0.00           C  
ATOM    342  O   TYR A 145     -20.871   4.277   4.910  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.076   2.785   2.811  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -22.845   2.657   1.312  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -21.606   2.223   0.796  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -23.911   2.912   0.432  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -21.434   2.049  -0.594  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -23.748   2.726  -0.951  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -22.511   2.294  -1.478  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -22.402   2.085  -2.818  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.182   5.059   1.602  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.240   4.204   4.413  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -22.518   2.006   3.320  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.131   2.597   3.012  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -20.789   1.994   1.466  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -24.874   3.225   0.819  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -20.481   1.720  -0.988  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -24.583   2.896  -1.618  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -21.538   1.791  -3.169  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.405   4.397   2.717  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -18.947   4.374   2.832  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.436   5.305   3.926  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.451   5.023   4.601  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.309   4.789   1.502  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -18.743   4.031   0.249  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -17.810   4.348  -0.924  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -17.546   5.550  -1.172  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -17.363   3.388  -1.587  1.00  0.00           O  
ATOM    369  H   GLU A 146     -20.798   4.344   1.789  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -18.624   3.379   3.104  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -18.558   5.834   1.334  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.232   4.677   1.607  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -18.741   2.962   0.453  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -19.758   4.330  -0.014  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.139   6.406   4.132  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -18.843   7.417   5.119  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.776   6.897   6.565  1.00  0.00           C  
ATOM    378  O   ASP A 147     -17.899   7.334   7.309  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -19.930   8.458   4.980  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -19.517   9.708   5.745  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -18.437  10.262   5.424  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -20.237  10.128   6.679  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.003   6.506   3.621  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -17.887   7.878   4.869  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.067   8.708   3.929  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -20.851   7.997   5.336  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.610   5.916   6.938  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.573   5.206   8.222  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.128   3.758   8.021  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.318   3.261   8.794  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -20.947   5.279   8.924  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -20.945   4.399  10.190  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -22.036   4.676  11.237  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -22.090   3.538  12.163  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -22.692   3.350  13.341  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -23.445   4.272  13.928  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -22.490   2.189  13.946  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.262   5.578   6.242  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -18.840   5.686   8.871  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.147   6.315   9.198  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.728   4.928   8.237  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -21.040   3.363   9.861  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -19.982   4.501  10.691  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -21.785   5.579  11.790  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -22.997   4.802  10.743  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -21.489   2.753  11.900  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -23.418   5.247  13.637  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -23.996   4.057  14.742  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -21.767   1.593  13.526  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -22.737   1.986  14.911  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.629   3.073   7.000  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.361   1.670   6.738  1.00  0.00           C  
ATOM    413  C   TYR A 149     -17.859   1.386   6.693  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.402   0.398   7.272  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.045   1.262   5.428  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.959  -0.222   5.157  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -20.915  -1.082   5.727  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -18.902  -0.749   4.390  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -20.806  -2.469   5.549  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -18.788  -2.139   4.213  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.737  -3.006   4.800  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -19.614  -4.350   4.633  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.332   3.520   6.421  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.796   1.091   7.554  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.099   1.540   5.480  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.593   1.803   4.596  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -21.729  -0.684   6.323  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -18.155  -0.102   3.954  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -21.537  -3.120   6.007  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -17.959  -2.541   3.646  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -20.233  -4.863   5.176  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.076   2.245   6.027  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.626   2.101   5.982  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.027   2.222   7.381  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.225   1.367   7.748  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.014   3.154   5.059  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.501   3.238   5.086  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.706   2.121   4.805  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -12.881   4.461   5.367  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.305   2.212   4.825  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.483   4.554   5.463  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -10.678   3.427   5.189  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.321   3.542   5.186  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.489   3.069   5.605  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.387   1.113   5.589  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.358   2.976   4.041  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.385   4.120   5.381  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.182   1.194   4.561  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.494   5.337   5.515  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -10.735   1.340   4.554  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.043   5.511   5.692  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -8.943   2.965   4.514  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.430   3.242   8.155  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -14.916   3.530   9.497  1.00  0.00           C  
ATOM    455  C   ARG A 151     -14.850   2.265  10.329  1.00  0.00           C  
ATOM    456  O   ARG A 151     -13.865   2.066  11.035  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -15.804   4.558  10.231  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -15.989   5.920   9.551  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -14.932   6.932   9.980  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.297   8.290   9.547  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -14.480   9.346   9.560  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -13.250   9.218  10.051  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -14.891  10.519   9.089  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.156   3.851   7.808  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -13.899   3.913   9.412  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -16.798   4.138  10.365  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.411   4.714  11.236  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -15.990   5.814   8.467  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -16.958   6.310   9.853  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.820   6.909  11.062  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -13.975   6.660   9.553  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -16.278   8.436   9.308  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -12.931   8.335  10.422  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -12.601  10.004  10.077  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -15.818  10.640   8.668  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -14.286  11.332   9.095  1.00  0.00           H  
ATOM    477  N   GLU A 152     -15.877   1.421  10.248  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -15.994   0.270  11.122  1.00  0.00           C  
ATOM    479  C   GLU A 152     -15.586  -1.036  10.455  1.00  0.00           C  
ATOM    480  O   GLU A 152     -15.295  -1.987  11.175  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -17.423   0.170  11.651  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -17.795   1.411  12.459  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -19.133   1.209  13.148  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -19.169   0.595  14.239  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -20.133   1.742  12.628  1.00  0.00           O  
ATOM    486  H   GLU A 152     -16.667   1.668   9.664  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -15.333   0.406  11.978  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.116   0.055  10.816  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -17.496  -0.703  12.299  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -17.033   1.610  13.213  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -17.852   2.277  11.796  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.549  -1.138   9.123  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -15.139  -2.374   8.446  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.667  -2.348   8.049  1.00  0.00           C  
ATOM    495  O   ASN A 153     -13.107  -3.382   7.705  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -16.021  -2.654   7.225  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -17.381  -3.172   7.661  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -17.547  -4.353   7.965  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -18.370  -2.303   7.752  1.00  0.00           N  
ATOM    500  H   ASN A 153     -15.821  -0.346   8.549  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.265  -3.221   9.124  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -16.116  -1.766   6.599  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -15.548  -3.427   6.621  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -18.197  -1.330   7.512  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -19.305  -2.629   7.940  1.00  0.00           H  
ATOM    506  N   MET A 154     -12.995  -1.201   8.122  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.643  -1.044   7.601  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.599  -2.001   8.175  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.615  -2.315   7.513  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.186   0.390   7.796  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.265   0.915   9.226  1.00  0.00           C  
ATOM    512  SD  MET A 154      -9.794   1.812   9.760  1.00  0.00           S  
ATOM    513  CE  MET A 154      -9.817   3.098   8.497  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.501  -0.354   8.364  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.696  -1.224   6.537  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.167   0.475   7.451  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -11.796   1.027   7.170  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.100   1.599   9.238  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -11.467   0.114   9.935  1.00  0.00           H  
ATOM    520  HE1 MET A 154     -10.730   3.689   8.593  1.00  0.00           H  
ATOM    521  HE2 MET A 154      -8.945   3.743   8.615  1.00  0.00           H  
ATOM    522  HE3 MET A 154      -9.795   2.598   7.526  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.819  -2.484   9.393  1.00  0.00           N  
ATOM    524  CA  TYR A 155      -9.900  -3.359  10.115  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.575  -4.637   9.340  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.468  -5.172   9.454  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.467  -3.717  11.497  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.679  -4.631  11.475  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -12.969  -4.082  11.388  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.519  -6.032  11.500  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -14.089  -4.925  11.290  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -12.641  -6.879  11.416  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -13.934  -6.327  11.285  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -15.032  -7.115  11.138  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.686  -2.188   9.795  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -8.974  -2.808  10.249  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.683  -4.230  12.049  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.705  -2.800  12.039  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -13.103  -3.010  11.384  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -10.530  -6.473  11.536  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -15.084  -4.515  11.212  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -12.509  -7.951  11.413  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -14.860  -8.069  11.131  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.551  -5.138   8.578  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.399  -6.386   7.821  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.747  -6.161   6.459  1.00  0.00           C  
ATOM    547  O   ARG A 156      -9.343  -7.142   5.832  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.726  -7.160   7.714  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -12.888  -6.306   7.209  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -14.113  -7.066   6.700  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -13.954  -7.568   5.324  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -14.841  -7.444   4.327  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -16.018  -6.851   4.499  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -14.554  -7.916   3.126  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.407  -4.584   8.543  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.725  -7.035   8.373  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.590  -8.022   7.064  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -11.986  -7.531   8.704  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.229  -5.732   8.066  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.533  -5.630   6.432  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.343  -7.891   7.370  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.946  -6.366   6.736  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -13.052  -8.000   5.099  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -16.405  -6.703   5.427  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -16.605  -6.654   3.685  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -13.863  -8.673   3.083  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -15.259  -7.843   2.394  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.629  -4.918   5.995  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.893  -4.590   4.783  1.00  0.00           C  
ATOM    570  C   TYR A 157      -7.399  -4.548   5.098  1.00  0.00           C  
ATOM    571  O   TYR A 157      -7.018  -4.438   6.272  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -9.352  -3.215   4.281  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.820  -3.072   3.966  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -11.583  -4.172   3.522  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -11.408  -1.808   4.141  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.966  -4.042   3.313  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.805  -1.695   3.967  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -13.591  -2.801   3.555  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.941  -2.655   3.408  1.00  0.00           O  
ATOM    580  H   TYR A 157      -9.890  -4.138   6.582  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -9.075  -5.350   4.024  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -9.092  -2.486   5.044  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.808  -2.928   3.391  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -11.120  -5.133   3.349  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.754  -0.974   4.446  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -13.537  -4.898   2.987  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -13.313  -0.773   4.151  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -15.403  -3.451   3.069  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.530  -4.568   4.072  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -5.102  -4.526   4.305  1.00  0.00           C  
ATOM    591  C   PRO A 158      -4.663  -3.232   4.991  1.00  0.00           C  
ATOM    592  O   PRO A 158      -5.357  -2.209   5.004  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.443  -4.718   2.940  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.518  -4.366   1.929  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.807  -4.744   2.651  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.827  -5.369   4.942  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.570  -4.081   2.815  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.170  -5.765   2.819  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -5.497  -3.294   1.733  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.384  -4.932   1.012  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.616  -4.120   2.287  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -7.048  -5.785   2.456  1.00  0.00           H  
ATOM    603  N   ASN A 159      -3.461  -3.308   5.542  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.731  -2.283   6.274  1.00  0.00           C  
ATOM    605  C   ASN A 159      -1.368  -2.025   5.644  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.734  -1.040   5.992  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -2.522  -2.708   7.737  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.744  -4.017   7.914  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -1.643  -4.832   7.000  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -1.158  -4.258   9.070  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.998  -4.209   5.493  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -3.293  -1.349   6.260  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -1.966  -1.916   8.235  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -3.491  -2.782   8.219  1.00  0.00           H  
ATOM    615 HD21 ASN A 159      -1.190  -3.636   9.867  1.00  0.00           H  
ATOM    616 HD22 ASN A 159      -0.698  -5.154   9.161  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.904  -2.869   4.723  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.290  -2.646   3.923  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.108  -2.801   2.463  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.248  -3.149   2.140  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.488  -3.546   4.320  1.00  0.00           C  
ATOM    622  CG  GLN A 160       1.244  -4.630   5.377  1.00  0.00           C  
ATOM    623  CD  GLN A 160       2.474  -5.275   6.012  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       2.448  -5.680   7.171  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       3.587  -5.393   5.323  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.480  -3.644   4.420  1.00  0.00           H  
ATOM    627  HA  GLN A 160       0.606  -1.611   4.053  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       1.877  -4.042   3.442  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.274  -2.889   4.665  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       0.692  -4.197   6.183  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       0.625  -5.396   4.938  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       3.686  -4.962   4.403  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       4.323  -5.979   5.678  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.828  -2.527   1.571  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.622  -2.526   0.148  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.902  -3.043  -0.481  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.962  -3.132   0.151  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.239  -1.091  -0.244  1.00  0.00           C  
ATOM    639  CG1 VAL A 161       1.386  -0.127  -0.487  1.00  0.00           C  
ATOM    640  CG2 VAL A 161      -0.889  -0.885  -1.218  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.757  -2.244   1.827  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.197  -3.203  -0.095  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.256  -0.733   0.615  1.00  0.00           H  
ATOM    644 HG11 VAL A 161       0.984   0.878  -0.555  1.00  0.00           H  
ATOM    645 HG12 VAL A 161       2.078  -0.183   0.350  1.00  0.00           H  
ATOM    646 HG13 VAL A 161       1.898  -0.362  -1.419  1.00  0.00           H  
ATOM    647 HG21 VAL A 161      -1.050   0.187  -1.336  1.00  0.00           H  
ATOM    648 HG22 VAL A 161      -0.647  -1.334  -2.172  1.00  0.00           H  
ATOM    649 HG23 VAL A 161      -1.787  -1.286  -0.749  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.746  -3.376  -1.740  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.787  -3.923  -2.596  1.00  0.00           C  
ATOM    652  C   TYR A 162       3.264  -2.808  -3.517  1.00  0.00           C  
ATOM    653  O   TYR A 162       2.744  -1.699  -3.429  1.00  0.00           O  
ATOM    654  CB  TYR A 162       2.273  -5.172  -3.338  1.00  0.00           C  
ATOM    655  CG  TYR A 162       1.953  -6.338  -2.413  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       0.818  -6.281  -1.588  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       2.820  -7.443  -2.314  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       0.566  -7.285  -0.644  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       2.558  -8.473  -1.389  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       1.432  -8.389  -0.541  1.00  0.00           C  
ATOM    661  OH  TYR A 162       1.180  -9.355   0.385  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.867  -3.043  -2.119  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.628  -4.213  -1.971  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       1.382  -4.909  -3.907  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       3.029  -5.493  -4.053  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       0.153  -5.438  -1.653  1.00  0.00           H  
ATOM    667  HD2 TYR A 162       3.716  -7.477  -2.918  1.00  0.00           H  
ATOM    668  HE1 TYR A 162      -0.276  -7.188   0.020  1.00  0.00           H  
ATOM    669  HE2 TYR A 162       3.245  -9.298  -1.296  1.00  0.00           H  
ATOM    670  HH  TYR A 162       0.214  -9.466   0.466  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.278  -3.058  -4.343  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.799  -2.160  -5.368  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.858  -2.934  -6.169  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.153  -4.089  -5.861  1.00  0.00           O  
ATOM    675  CB  TYR A 163       5.330  -0.832  -4.775  1.00  0.00           C  
ATOM    676  CG  TYR A 163       6.416  -0.897  -3.709  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       6.123  -1.256  -2.374  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       7.716  -0.480  -4.038  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       7.117  -1.203  -1.376  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       8.720  -0.446  -3.059  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       8.419  -0.782  -1.722  1.00  0.00           C  
ATOM    682  OH  TYR A 163       9.373  -0.660  -0.761  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.683  -3.988  -4.377  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.980  -1.915  -6.045  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       5.697  -0.226  -5.603  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       4.496  -0.261  -4.369  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       5.121  -1.540  -2.098  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       7.945  -0.143  -5.038  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       6.889  -1.451  -0.345  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       9.716  -0.139  -3.341  1.00  0.00           H  
ATOM    691  HH  TYR A 163      10.045  -0.007  -1.077  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.448  -2.327  -7.198  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.620  -2.842  -7.914  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.806  -1.894  -7.665  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.562  -0.739  -7.310  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.294  -2.983  -9.403  1.00  0.00           C  
ATOM    697  CG  ARG A 164       6.954  -4.427  -9.738  1.00  0.00           C  
ATOM    698  CD  ARG A 164       6.183  -4.508 -11.046  1.00  0.00           C  
ATOM    699  NE  ARG A 164       6.886  -3.913 -12.199  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       6.341  -3.556 -13.370  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       5.021  -3.535 -13.545  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       7.142  -3.219 -14.378  1.00  0.00           N  
ATOM    703  H   ARG A 164       6.195  -1.372  -7.387  1.00  0.00           H  
ATOM    704  HA  ARG A 164       7.858  -3.848  -7.565  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       6.442  -2.357  -9.654  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.152  -2.692 -10.011  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       7.862  -5.025  -9.800  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       6.325  -4.840  -8.951  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       6.046  -5.566 -11.221  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       5.216  -4.031 -10.899  1.00  0.00           H  
ATOM    711  HE  ARG A 164       7.905  -3.907 -12.148  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       4.347  -3.683 -12.787  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       4.623  -3.437 -14.478  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       8.154  -3.238 -14.210  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       6.843  -3.049 -15.332  1.00  0.00           H  
ATOM    716  N   PRO A 165      10.055  -2.334  -7.882  1.00  0.00           N  
ATOM    717  CA  PRO A 165      11.262  -1.535  -7.652  1.00  0.00           C  
ATOM    718  C   PRO A 165      11.336  -0.266  -8.515  1.00  0.00           C  
ATOM    719  O   PRO A 165      11.158  -0.335  -9.733  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.423  -2.487  -7.964  1.00  0.00           C  
ATOM    721  CG  PRO A 165      11.818  -3.598  -8.809  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.407  -3.693  -8.267  1.00  0.00           C  
ATOM    723  HA  PRO A 165      11.312  -1.249  -6.601  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.221  -1.993  -8.517  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.803  -2.911  -7.033  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      11.764  -3.298  -9.851  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.375  -4.525  -8.710  1.00  0.00           H  
ATOM    728  HD2 PRO A 165       9.754  -4.090  -9.040  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.387  -4.336  -7.387  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.675   0.882  -7.911  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.904   2.141  -8.618  1.00  0.00           C  
ATOM    732  C   VAL A 166      13.136   2.064  -9.540  1.00  0.00           C  
ATOM    733  O   VAL A 166      13.169   2.756 -10.562  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.920   3.303  -7.598  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      12.493   4.595  -8.153  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      10.507   3.690  -7.144  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.909   0.912  -6.923  1.00  0.00           H  
ATOM    738  HA  VAL A 166      11.064   2.309  -9.279  1.00  0.00           H  
ATOM    739  HB  VAL A 166      12.499   3.016  -6.720  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      13.516   4.401  -8.448  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      11.918   4.935  -9.013  1.00  0.00           H  
ATOM    742 HG13 VAL A 166      12.499   5.349  -7.371  1.00  0.00           H  
ATOM    743 HG21 VAL A 166       9.898   3.944  -8.009  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      10.064   2.869  -6.584  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      10.553   4.588  -6.523  1.00  0.00           H  
ATOM    746  N   ASP A 167      14.076   1.141  -9.292  1.00  0.00           N  
ATOM    747  CA  ASP A 167      15.228   0.882 -10.167  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.762   0.550 -11.588  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.518   0.716 -12.550  1.00  0.00           O  
ATOM    750  CB  ASP A 167      16.044  -0.336  -9.685  1.00  0.00           C  
ATOM    751  CG  ASP A 167      17.061  -0.087  -8.569  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      16.691   0.398  -7.474  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      18.220  -0.537  -8.712  1.00  0.00           O  
ATOM    754  H   ASP A 167      14.039   0.672  -8.397  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.870   1.763 -10.192  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      15.358  -1.127  -9.382  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      16.606  -0.729 -10.533  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.538   0.028 -11.719  1.00  0.00           N  
ATOM    759  CA  HIS A 168      13.096  -0.822 -12.811  1.00  0.00           C  
ATOM    760  C   HIS A 168      11.980  -0.163 -13.628  1.00  0.00           C  
ATOM    761  O   HIS A 168      11.820  -0.476 -14.811  1.00  0.00           O  
ATOM    762  CB  HIS A 168      12.633  -2.141 -12.175  1.00  0.00           C  
ATOM    763  CG  HIS A 168      12.949  -3.400 -12.935  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      13.405  -4.561 -12.358  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      12.812  -3.627 -14.276  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      13.523  -5.477 -13.331  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      13.185  -4.952 -14.525  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.967   0.001 -10.880  1.00  0.00           H  
ATOM    769  HA  HIS A 168      13.943  -1.027 -13.465  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      13.128  -2.247 -11.209  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      11.559  -2.095 -11.986  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      13.625  -4.688 -11.370  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      12.473  -2.915 -15.012  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      13.860  -6.493 -13.169  1.00  0.00           H  
ATOM    775  N   TYR A 169      11.227   0.765 -13.040  1.00  0.00           N  
ATOM    776  CA  TYR A 169      10.270   1.671 -13.668  1.00  0.00           C  
ATOM    777  C   TYR A 169      10.022   2.803 -12.663  1.00  0.00           C  
ATOM    778  O   TYR A 169      10.249   2.609 -11.473  1.00  0.00           O  
ATOM    779  CB  TYR A 169       8.961   0.946 -14.061  1.00  0.00           C  
ATOM    780  CG  TYR A 169       7.983   0.592 -12.947  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       8.442   0.048 -11.735  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       6.602   0.841 -13.104  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       7.562  -0.134 -10.666  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       5.701   0.554 -12.060  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       6.186   0.110 -10.818  1.00  0.00           C  
ATOM    786  OH  TYR A 169       5.346   0.017  -9.752  1.00  0.00           O  
ATOM    787  H   TYR A 169      11.400   0.994 -12.064  1.00  0.00           H  
ATOM    788  HA  TYR A 169      10.733   2.081 -14.564  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       8.441   1.602 -14.756  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       9.202   0.036 -14.610  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       9.483  -0.161 -11.554  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       6.232   1.278 -14.018  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       7.979  -0.401  -9.711  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       4.644   0.728 -12.147  1.00  0.00           H  
ATOM    795  HH  TYR A 169       5.789   0.414  -8.992  1.00  0.00           H  
ATOM    796  N   SER A 170       9.563   3.981 -13.091  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.379   5.105 -12.176  1.00  0.00           C  
ATOM    798  C   SER A 170       8.345   6.059 -12.759  1.00  0.00           C  
ATOM    799  O   SER A 170       8.478   6.507 -13.901  1.00  0.00           O  
ATOM    800  CB  SER A 170      10.729   5.792 -11.919  1.00  0.00           C  
ATOM    801  OG  SER A 170      10.577   6.995 -11.187  1.00  0.00           O  
ATOM    802  H   SER A 170       9.371   4.134 -14.072  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.019   4.734 -11.215  1.00  0.00           H  
ATOM    804  HB2 SER A 170      11.375   5.119 -11.354  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.205   6.016 -12.874  1.00  0.00           H  
ATOM    806  HG  SER A 170      11.460   7.420 -11.169  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.322   6.371 -11.967  1.00  0.00           N  
ATOM    808  CA  ASN A 171       6.224   7.317 -12.170  1.00  0.00           C  
ATOM    809  C   ASN A 171       5.264   7.114 -10.997  1.00  0.00           C  
ATOM    810  O   ASN A 171       5.419   6.156 -10.250  1.00  0.00           O  
ATOM    811  CB  ASN A 171       5.454   7.075 -13.481  1.00  0.00           C  
ATOM    812  CG  ASN A 171       5.093   5.609 -13.661  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       4.400   5.040 -12.832  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.548   4.961 -14.717  1.00  0.00           N  
ATOM    815  H   ASN A 171       7.259   5.916 -11.060  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.609   8.332 -12.152  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       4.532   7.660 -13.437  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       6.034   7.428 -14.331  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       6.087   5.437 -15.438  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       5.282   4.004 -14.870  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.224   7.939 -10.857  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.095   7.545 -10.017  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.183   6.573 -10.771  1.00  0.00           C  
ATOM    824  O   GLN A 172       1.627   5.659 -10.178  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.275   8.770  -9.604  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.430   8.488  -8.348  1.00  0.00           C  
ATOM    827  CD  GLN A 172       0.072   9.191  -8.372  1.00  0.00           C  
ATOM    828  OE1 GLN A 172      -0.038  10.367  -8.044  1.00  0.00           O  
ATOM    829  NE2 GLN A 172      -0.989   8.486  -8.728  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.164   8.780 -11.412  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.477   7.059  -9.116  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       2.952   9.600  -9.430  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       1.616   9.040 -10.425  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.261   7.421  -8.256  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       1.980   8.785  -7.457  1.00  0.00           H  
ATOM    836 HE21 GLN A 172      -0.902   7.506  -8.974  1.00  0.00           H  
ATOM    837 HE22 GLN A 172      -1.904   8.922  -8.724  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.948   6.815 -12.064  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.775   6.285 -12.761  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.716   4.757 -12.750  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.339   4.157 -12.540  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.748   6.802 -14.210  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -0.604   7.412 -14.531  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -1.607   6.709 -14.601  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -0.661   8.722 -14.683  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.440   7.584 -12.486  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.112   6.647 -12.235  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       1.546   7.524 -14.386  1.00  0.00           H  
ATOM    849  HB3 ASN A 173       0.911   5.979 -14.903  1.00  0.00           H  
ATOM    850 HD21 ASN A 173       0.213   9.249 -14.734  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -1.508   9.136 -15.068  1.00  0.00           H  
ATOM    852  N   ASN A 174       1.850   4.115 -13.011  1.00  0.00           N  
ATOM    853  CA  ASN A 174       2.020   2.674 -13.045  1.00  0.00           C  
ATOM    854  C   ASN A 174       2.212   2.157 -11.620  1.00  0.00           C  
ATOM    855  O   ASN A 174       1.699   1.087 -11.311  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.239   2.358 -13.919  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.326   0.938 -14.464  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       3.978   0.725 -15.483  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       2.771  -0.058 -13.811  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.704   4.660 -13.079  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.133   2.217 -13.490  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       3.200   3.022 -14.777  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       4.151   2.581 -13.369  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       2.245   0.076 -12.953  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       2.658  -0.930 -14.324  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.879   2.928 -10.748  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.959   2.688  -9.300  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.607   2.805  -8.607  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.547   2.649  -7.393  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.926   3.665  -8.610  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.373   3.274  -8.716  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.983   3.311  -9.976  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       6.104   2.845  -7.586  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       7.305   2.899 -10.122  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.423   2.415  -7.741  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       8.019   2.418  -9.012  1.00  0.00           C  
ATOM    877  H   PHE A 175       3.242   3.815 -11.071  1.00  0.00           H  
ATOM    878  HA  PHE A 175       3.318   1.671  -9.133  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.782   4.668  -9.001  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.690   3.708  -7.550  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.442   3.649 -10.844  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.713   2.820  -6.577  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.719   2.898 -11.114  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.953   2.084  -6.862  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       9.017   2.033  -9.142  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.527   3.075  -9.330  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -0.812   3.055  -8.794  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.585   2.007  -9.566  1.00  0.00           C  
ATOM    889  O   VAL A 176      -1.979   1.019  -8.964  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.397   4.468  -8.773  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.845   4.451  -8.297  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.605   5.277  -7.741  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.643   3.329 -10.297  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -0.790   2.727  -7.756  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.330   4.936  -9.756  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -2.889   3.957  -7.323  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -3.215   5.473  -8.201  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -3.478   3.914  -9.006  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -0.594   4.747  -6.788  1.00  0.00           H  
ATOM    900 HG22 VAL A 176       0.425   5.416  -8.052  1.00  0.00           H  
ATOM    901 HG23 VAL A 176      -1.079   6.239  -7.604  1.00  0.00           H  
ATOM    902  N   HIS A 177      -1.737   2.146 -10.881  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.653   1.287 -11.612  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.269  -0.198 -11.534  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.138  -1.038 -11.310  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -2.751   1.782 -13.059  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -3.997   1.302 -13.742  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -5.262   1.376 -13.211  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -4.098   0.775 -15.001  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -6.117   0.911 -14.125  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -5.457   0.544 -15.242  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.374   2.968 -11.350  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.628   1.387 -11.125  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -2.787   2.873 -13.060  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -1.871   1.467 -13.620  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -5.528   1.712 -12.281  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -3.284   0.607 -15.692  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -7.187   0.884 -13.977  1.00  0.00           H  
ATOM    919  N   ASP A 178      -0.984  -0.534 -11.687  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.475  -1.906 -11.538  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.329  -2.270 -10.069  1.00  0.00           C  
ATOM    922  O   ASP A 178      -0.530  -3.416  -9.689  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.910  -1.987 -12.181  1.00  0.00           C  
ATOM    924  CG  ASP A 178       1.533  -3.384 -12.236  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       0.866  -4.318 -12.739  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       2.744  -3.506 -11.917  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.316   0.211 -11.824  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.153  -2.619 -12.022  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.817  -1.600 -13.188  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.589  -1.341 -11.631  1.00  0.00           H  
ATOM    931  N   CYS A 179       0.029  -1.288  -9.244  1.00  0.00           N  
ATOM    932  CA  CYS A 179       0.253  -1.463  -7.819  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.023  -1.892  -7.098  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.012  -2.926  -6.432  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.829  -0.180  -7.238  1.00  0.00           C  
ATOM    936  SG  CYS A 179       1.181  -0.228  -5.471  1.00  0.00           S  
ATOM    937  H   CYS A 179       0.156  -0.382  -9.668  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.986  -2.256  -7.691  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.765   0.039  -7.753  1.00  0.00           H  
ATOM    940  HB3 CYS A 179       0.125   0.631  -7.412  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.116  -1.136  -7.238  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.418  -1.506  -6.715  1.00  0.00           C  
ATOM    943  C   VAL A 180      -3.787  -2.879  -7.245  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.127  -3.749  -6.448  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -4.495  -0.458  -7.067  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -5.857  -0.887  -6.501  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.184   0.945  -6.526  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.068  -0.260  -7.746  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.320  -1.590  -5.642  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -4.574  -0.390  -8.154  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.163  -1.851  -6.917  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -5.809  -0.993  -5.418  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.609  -0.140  -6.759  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -3.184   1.268  -6.801  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -4.903   1.658  -6.934  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -4.264   0.952  -5.445  1.00  0.00           H  
ATOM    957  N   ASN A 181      -3.680  -3.077  -8.561  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.058  -4.328  -9.203  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.329  -5.515  -8.590  1.00  0.00           C  
ATOM    960  O   ASN A 181      -3.909  -6.581  -8.420  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -3.732  -4.254 -10.690  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.491  -5.303 -11.474  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.716  -5.362 -11.464  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -3.777  -6.114 -12.223  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.348  -2.321  -9.145  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.131  -4.469  -9.079  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.033  -3.288 -11.072  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -2.654  -4.387 -10.830  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -2.772  -6.015 -12.299  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -4.290  -6.774 -12.788  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.050  -5.338  -8.263  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.234  -6.340  -7.617  1.00  0.00           C  
ATOM    973  C   ILE A 182      -1.674  -6.516  -6.177  1.00  0.00           C  
ATOM    974  O   ILE A 182      -1.966  -7.652  -5.823  1.00  0.00           O  
ATOM    975  CB  ILE A 182       0.258  -5.993  -7.779  1.00  0.00           C  
ATOM    976  CG1 ILE A 182       0.709  -6.362  -9.206  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       1.177  -6.624  -6.717  1.00  0.00           C  
ATOM    978  CD1 ILE A 182       0.824  -7.868  -9.483  1.00  0.00           C  
ATOM    979  H   ILE A 182      -1.617  -4.446  -8.477  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -1.443  -7.286  -8.112  1.00  0.00           H  
ATOM    981  HB  ILE A 182       0.365  -4.915  -7.667  1.00  0.00           H  
ATOM    982 HG12 ILE A 182       0.007  -5.948  -9.930  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       1.669  -5.888  -9.384  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       2.220  -6.427  -6.966  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       0.972  -6.173  -5.746  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       1.009  -7.699  -6.652  1.00  0.00           H  
ATOM    987 HD11 ILE A 182       1.092  -8.011 -10.528  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       1.577  -8.326  -8.837  1.00  0.00           H  
ATOM    989 HD13 ILE A 182      -0.135  -8.352  -9.315  1.00  0.00           H  
ATOM    990  N   THR A 183      -1.709  -5.467  -5.349  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.093  -5.591  -3.949  1.00  0.00           C  
ATOM    992  C   THR A 183      -3.457  -6.288  -3.849  1.00  0.00           C  
ATOM    993  O   THR A 183      -3.586  -7.256  -3.100  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.079  -4.205  -3.278  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -0.785  -3.637  -3.274  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.523  -4.264  -1.813  1.00  0.00           C  
ATOM    997  H   THR A 183      -1.447  -4.545  -5.689  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.358  -6.225  -3.453  1.00  0.00           H  
ATOM    999  HB  THR A 183      -2.743  -3.547  -3.833  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -0.867  -2.676  -3.274  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -3.567  -4.541  -1.762  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -1.936  -4.997  -1.265  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -2.417  -3.296  -1.336  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -4.465  -5.833  -4.597  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -5.809  -6.391  -4.561  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -5.809  -7.822  -5.074  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.369  -8.676  -4.383  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -6.776  -5.461  -5.308  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.204  -6.027  -5.363  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -6.817  -4.106  -4.591  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.330  -5.044  -5.232  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.129  -6.452  -3.525  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.401  -5.297  -6.315  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -8.876  -5.292  -5.805  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -8.229  -6.914  -5.997  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -8.556  -6.285  -4.364  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -7.308  -3.396  -5.245  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -7.362  -4.191  -3.655  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -5.814  -3.732  -4.414  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.168  -8.125  -6.211  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.017  -9.492  -6.684  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -4.410 -10.337  -5.574  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.031 -11.298  -5.147  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -4.176  -9.532  -7.975  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -4.098 -10.948  -8.557  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -2.700 -11.438  -8.975  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -1.692 -11.480  -7.814  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -0.498 -12.284  -8.156  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -4.760  -7.402  -6.790  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.017  -9.881  -6.897  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -4.645  -8.897  -8.725  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.177  -9.147  -7.773  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -4.507 -11.627  -7.820  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -4.747 -10.996  -9.432  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -2.820 -12.445  -9.379  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -2.315 -10.801  -9.771  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -1.398 -10.461  -7.556  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -2.177 -11.938  -6.949  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -0.046 -11.983  -9.010  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185       0.163 -12.367  -7.389  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -0.789 -13.246  -8.319  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -3.224 -10.001  -5.071  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -2.565 -10.747  -4.026  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -3.483 -10.963  -2.826  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -3.549 -12.088  -2.352  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.265 -10.027  -3.645  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.087 -10.979  -3.573  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -0.200 -11.969  -2.415  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186      -0.003 -11.599  -1.262  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.506 -13.227  -2.645  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -2.715  -9.189  -5.400  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -2.336 -11.731  -4.437  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -0.995  -9.290  -4.395  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.376  -9.501  -2.701  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186       0.026 -11.454  -4.552  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186       0.769 -10.348  -3.386  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -0.608 -13.600  -3.572  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.852 -13.786  -1.867  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.205  -9.946  -2.348  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.108 -10.100  -1.225  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -6.185 -11.130  -1.566  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -6.332 -12.113  -0.844  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -5.702  -8.736  -0.835  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -5.819  -8.566   0.653  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -4.780  -8.488   1.551  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -6.979  -8.409   1.345  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -5.308  -8.293   2.769  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -6.652  -8.263   2.701  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.175  -9.026  -2.775  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -4.523 -10.483  -0.388  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -5.069  -7.933  -1.200  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -6.680  -8.603  -1.299  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -3.794  -8.465   1.305  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -7.946  -8.375   0.871  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -4.727  -8.165   3.673  1.00  0.00           H  
ATOM   1076  N   THR A 188      -6.896 -10.921  -2.678  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.011 -11.756  -3.114  1.00  0.00           C  
ATOM   1078  C   THR A 188      -7.574 -13.210  -3.388  1.00  0.00           C  
ATOM   1079  O   THR A 188      -8.337 -14.153  -3.156  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -8.743 -11.105  -4.305  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -7.885 -10.637  -5.321  1.00  0.00           O  
ATOM   1082  CG2 THR A 188      -9.597  -9.906  -3.878  1.00  0.00           C  
ATOM   1083  H   THR A 188      -6.657 -10.118  -3.247  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -8.726 -11.783  -2.297  1.00  0.00           H  
ATOM   1085  HB  THR A 188      -9.394 -11.852  -4.751  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -7.327  -9.924  -4.960  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -10.354 -10.224  -3.161  1.00  0.00           H  
ATOM   1088 HG22 THR A 188      -8.986  -9.124  -3.424  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -10.100  -9.487  -4.753  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.333 -13.419  -3.826  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -5.709 -14.712  -4.100  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -5.312 -15.412  -2.812  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -5.570 -16.605  -2.633  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -4.471 -14.465  -4.975  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -3.520 -15.658  -5.052  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -4.950 -14.122  -6.375  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -5.791 -12.597  -4.077  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.414 -15.348  -4.639  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -3.904 -13.622  -4.580  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -3.019 -15.775  -4.092  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -4.068 -16.566  -5.303  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -2.759 -15.478  -5.804  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -4.105 -13.783  -6.966  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -5.406 -14.999  -6.828  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -5.700 -13.338  -6.310  1.00  0.00           H  
ATOM   1106  N   THR A 190      -4.648 -14.701  -1.912  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -4.326 -15.187  -0.606  1.00  0.00           C  
ATOM   1108  C   THR A 190      -5.614 -15.627   0.094  1.00  0.00           C  
ATOM   1109  O   THR A 190      -5.601 -16.673   0.747  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -3.556 -14.044   0.049  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -2.263 -13.983  -0.511  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -3.347 -14.200   1.533  1.00  0.00           C  
ATOM   1113  H   THR A 190      -4.374 -13.731  -2.030  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -3.674 -16.050  -0.693  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -4.082 -13.111  -0.146  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -1.717 -13.488   0.128  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -2.685 -15.048   1.692  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -2.886 -13.287   1.900  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -4.307 -14.344   2.016  1.00  0.00           H  
ATOM   1120  N   THR A 191      -6.735 -14.924  -0.104  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -7.997 -15.345   0.473  1.00  0.00           C  
ATOM   1122  C   THR A 191      -8.585 -16.527  -0.292  1.00  0.00           C  
ATOM   1123  O   THR A 191      -9.095 -17.442   0.344  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -8.953 -14.157   0.598  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -8.991 -13.360  -0.555  1.00  0.00           O  
ATOM   1126  CG2 THR A 191      -8.555 -13.304   1.804  1.00  0.00           C  
ATOM   1127  H   THR A 191      -6.766 -14.095  -0.699  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -7.807 -15.707   1.483  1.00  0.00           H  
ATOM   1129  HB  THR A 191      -9.949 -14.531   0.741  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -9.329 -13.895  -1.285  1.00  0.00           H  
ATOM   1131 HG21 THR A 191      -8.393 -13.940   2.674  1.00  0.00           H  
ATOM   1132 HG22 THR A 191      -7.643 -12.747   1.589  1.00  0.00           H  
ATOM   1133 HG23 THR A 191      -9.361 -12.619   2.054  1.00  0.00           H  
ATOM   1134  N   THR A 192      -8.430 -16.610  -1.615  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -8.921 -17.750  -2.385  1.00  0.00           C  
ATOM   1136  C   THR A 192      -8.352 -19.073  -1.834  1.00  0.00           C  
ATOM   1137  O   THR A 192      -9.063 -20.080  -1.793  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -8.678 -17.517  -3.893  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -9.899 -17.646  -4.583  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -7.658 -18.440  -4.563  1.00  0.00           C  
ATOM   1141  H   THR A 192      -8.025 -15.828  -2.113  1.00  0.00           H  
ATOM   1142  HA  THR A 192      -9.999 -17.766  -2.229  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -8.346 -16.493  -4.034  1.00  0.00           H  
ATOM   1144  HG1 THR A 192      -9.752 -17.441  -5.513  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -6.690 -18.356  -4.073  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -8.000 -19.473  -4.502  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -7.547 -18.166  -5.612  1.00  0.00           H  
ATOM   1148  N   THR A 193      -7.103 -19.077  -1.360  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -6.462 -20.217  -0.709  1.00  0.00           C  
ATOM   1150  C   THR A 193      -6.993 -20.471   0.711  1.00  0.00           C  
ATOM   1151  O   THR A 193      -6.973 -21.610   1.173  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -4.951 -19.954  -0.741  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -4.542 -19.966  -2.102  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -4.107 -20.964   0.035  1.00  0.00           C  
ATOM   1155  H   THR A 193      -6.554 -18.232  -1.462  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -6.670 -21.116  -1.285  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -4.765 -18.963  -0.330  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -3.893 -19.242  -2.211  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -3.053 -20.778  -0.158  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -4.285 -20.851   1.109  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -4.355 -21.981  -0.266  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -7.507 -19.450   1.399  1.00  0.00           N  
ATOM   1163  CA  LYS A 194      -8.230 -19.608   2.663  1.00  0.00           C  
ATOM   1164  C   LYS A 194      -9.686 -20.017   2.433  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -10.420 -20.203   3.409  1.00  0.00           O  
ATOM   1166  CB  LYS A 194      -8.162 -18.316   3.499  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -6.731 -17.802   3.702  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -6.452 -17.194   5.080  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -6.157 -18.277   6.125  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -7.309 -18.564   7.002  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -7.581 -18.549   0.947  1.00  0.00           H  
ATOM   1172  HA  LYS A 194      -7.764 -20.408   3.233  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194      -8.755 -17.535   3.025  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194      -8.613 -18.511   4.467  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -6.012 -18.604   3.524  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -6.561 -17.026   2.963  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -5.557 -16.577   4.990  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -7.270 -16.543   5.394  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194      -5.822 -19.190   5.622  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -5.344 -17.917   6.759  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -7.678 -17.704   7.403  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -8.078 -19.046   6.540  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -6.996 -19.116   7.795  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -10.125 -20.156   1.177  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -11.528 -20.296   0.824  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -12.316 -19.075   1.287  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -13.411 -19.215   1.835  1.00  0.00           O  
ATOM   1188  H   GLY A 195      -9.481 -19.993   0.418  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -11.623 -20.390  -0.258  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -11.936 -21.190   1.284  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -11.743 -17.890   1.099  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -12.322 -16.592   1.398  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -12.455 -15.773   0.113  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -11.713 -15.969  -0.854  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -11.417 -15.844   2.379  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -11.579 -16.269   3.834  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -10.758 -15.333   4.720  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196      -9.510 -15.360   4.674  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -11.375 -14.472   5.387  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -10.836 -17.860   0.640  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -13.312 -16.716   1.837  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -10.381 -16.012   2.106  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -11.616 -14.774   2.287  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -12.631 -16.218   4.114  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -11.247 -17.297   3.949  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -13.387 -14.820   0.128  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -13.800 -14.019  -1.019  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -14.451 -12.712  -0.542  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -15.040 -12.691   0.539  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -14.804 -14.847  -1.828  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -15.148 -14.151  -3.122  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -14.331 -14.130  -4.037  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -16.322 -13.563  -3.215  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -13.856 -14.636   1.010  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -12.929 -13.797  -1.639  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -14.366 -15.816  -2.069  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -15.708 -15.011  -1.243  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -16.960 -13.536  -2.422  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -16.575 -13.052  -4.049  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -14.377 -11.638  -1.329  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -14.775 -10.285  -0.943  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.160  -9.945  -1.524  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -16.952 -10.841  -1.816  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -13.655  -9.315  -1.370  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.461  -9.296  -0.436  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -11.561 -10.380  -0.373  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.262  -8.179   0.400  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -10.476 -10.332   0.514  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.196  -8.153   1.312  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.314  -9.241   1.381  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -14.022 -11.725  -2.277  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -14.866 -10.237   0.144  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -13.324  -9.554  -2.380  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.043  -8.300  -1.397  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -11.693 -11.275  -0.966  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -12.938  -7.341   0.365  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198      -9.787 -11.158   0.550  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -11.068  -7.313   1.979  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198      -9.523  -9.253   2.117  1.00  0.00           H  
ATOM   1240  N   THR A 199     -16.492  -8.657  -1.642  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -17.673  -8.141  -2.320  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.219  -7.005  -3.248  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.095  -6.518  -3.112  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -18.705  -7.664  -1.280  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -18.224  -6.551  -0.554  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -19.118  -8.766  -0.299  1.00  0.00           C  
ATOM   1247  H   THR A 199     -15.811  -7.943  -1.429  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.116  -8.931  -2.929  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -19.597  -7.343  -1.817  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -17.773  -6.856   0.260  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -19.440  -9.649  -0.850  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -18.284  -9.036   0.350  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -19.941  -8.409   0.314  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.066  -6.536  -4.168  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -17.747  -5.382  -5.003  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.512  -4.153  -4.122  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.487  -3.496  -4.266  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -18.861  -5.136  -6.042  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -18.472  -5.676  -7.423  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -19.549  -5.442  -8.492  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -19.745  -4.281  -8.926  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -20.159  -6.426  -8.968  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -18.994  -6.936  -4.266  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -16.801  -5.581  -5.514  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -19.786  -5.608  -5.715  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -19.037  -4.065  -6.129  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -17.553  -5.175  -7.732  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -18.270  -6.745  -7.346  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.411  -3.859  -3.180  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.288  -2.693  -2.307  1.00  0.00           C  
ATOM   1271  C   THR A 201     -16.957  -2.715  -1.550  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.287  -1.684  -1.469  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.454  -2.667  -1.294  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -20.647  -3.226  -1.815  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.758  -1.250  -0.804  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.235  -4.432  -3.076  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.294  -1.795  -2.936  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.172  -3.272  -0.432  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -20.930  -2.706  -2.596  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -18.859  -0.811  -0.370  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -20.098  -0.633  -1.636  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -20.531  -1.287  -0.038  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -16.579  -3.879  -1.010  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.360  -4.031  -0.225  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.156  -3.824  -1.111  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.275  -3.059  -0.740  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -15.229  -5.422   0.400  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -16.171  -5.645   1.566  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -16.400  -4.713   2.370  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -16.680  -6.783   1.683  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.157  -4.699  -1.154  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.339  -3.277   0.564  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -15.383  -6.188  -0.363  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -14.215  -5.533   0.780  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.119  -4.491  -2.270  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.040  -4.375  -3.239  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -12.854  -2.906  -3.578  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -11.729  -2.425  -3.549  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.337  -5.251  -4.478  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.219  -6.744  -4.096  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.428  -4.920  -5.676  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -11.800  -7.286  -4.179  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -14.910  -5.069  -2.537  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.120  -4.722  -2.773  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.365  -5.068  -4.793  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -13.575  -6.894  -3.081  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -13.844  -7.347  -4.748  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -11.385  -4.857  -5.361  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -12.509  -5.702  -6.430  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -12.724  -3.971  -6.125  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -11.108  -6.545  -3.794  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -11.740  -8.197  -3.592  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -11.555  -7.495  -5.220  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -13.934  -2.179  -3.855  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -13.824  -0.801  -4.307  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.307   0.123  -3.209  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.402   0.921  -3.447  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.180  -0.356  -4.875  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.383  -1.075  -6.211  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -16.452  -0.443  -7.100  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -16.770  -1.453  -8.207  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -17.223  -0.810  -9.451  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -14.845  -2.631  -3.836  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.063  -0.807  -5.092  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -15.988  -0.602  -4.184  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.182   0.718  -5.036  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -14.437  -1.061  -6.742  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -15.630  -2.118  -6.038  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.354  -0.239  -6.524  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -16.059   0.487  -7.518  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -15.871  -2.030  -8.424  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -17.532  -2.150  -7.853  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -17.498  -1.532 -10.110  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -18.027  -0.216  -9.277  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -16.469  -0.274  -9.879  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -13.837  -0.016  -1.995  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.339   0.707  -0.822  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -11.849   0.384  -0.613  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.038   1.274  -0.339  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.210   0.398   0.414  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.561   1.125   0.232  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.540   0.850   1.725  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.492   0.965   1.429  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.579  -0.704  -1.925  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.440   1.775  -1.011  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.384  -0.678   0.477  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.392   2.191   0.065  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.066   0.733  -0.646  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -13.320   1.911   1.672  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -14.198   0.658   2.570  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -12.616   0.296   1.888  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.484  -0.074   1.758  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -16.144   1.618   2.229  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -17.499   1.254   1.144  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.487  -0.895  -0.710  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.132  -1.387  -0.548  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.211  -0.785  -1.602  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.132  -0.333  -1.231  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.145  -2.922  -0.576  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -8.790  -3.555  -0.887  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.670  -5.290  -0.367  1.00  0.00           S  
ATOM   1362  CE  MET A 206     -10.037  -5.971  -1.328  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.206  -1.582  -0.920  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.768  -1.069   0.428  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.506  -3.281   0.390  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -10.829  -3.265  -1.346  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -8.626  -3.475  -1.971  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.006  -3.000  -0.376  1.00  0.00           H  
ATOM   1369  HE1 MET A 206      -9.956  -5.590  -2.346  1.00  0.00           H  
ATOM   1370  HE2 MET A 206      -9.986  -7.060  -1.331  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.988  -5.654  -0.895  1.00  0.00           H  
ATOM   1372  N   GLU A 207      -9.606  -0.787  -2.873  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -8.889  -0.221  -4.006  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.617   1.256  -3.748  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.454   1.649  -3.766  1.00  0.00           O  
ATOM   1376  CB  GLU A 207      -9.700  -0.432  -5.293  1.00  0.00           C  
ATOM   1377  CG  GLU A 207      -9.672  -1.890  -5.794  1.00  0.00           C  
ATOM   1378  CD  GLU A 207      -8.934  -2.129  -7.121  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207      -8.706  -1.176  -7.901  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207      -8.674  -3.306  -7.462  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.506  -1.200  -3.100  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -7.931  -0.728  -4.113  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -10.737  -0.186  -5.083  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.346   0.259  -6.056  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.294  -2.538  -4.992  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -10.699  -2.185  -5.982  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.648   2.044  -3.410  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.530   3.455  -3.021  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.399   3.644  -2.012  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.535   4.500  -2.191  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.880   3.949  -2.455  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -11.715   4.809  -3.399  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -11.234   6.257  -3.359  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -12.317   7.181  -3.711  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -12.196   8.484  -3.987  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -11.035   9.114  -3.841  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -13.251   9.173  -4.402  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.577   1.626  -3.418  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -9.272   4.032  -3.911  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.508   3.116  -2.201  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.733   4.473  -1.515  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -11.667   4.419  -4.413  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -12.755   4.759  -3.081  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -10.877   6.510  -2.367  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -10.399   6.340  -4.040  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -13.238   6.768  -3.656  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -10.186   8.595  -3.586  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -10.951  10.103  -3.998  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -14.130   8.708  -4.606  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -13.233  10.174  -4.541  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.389   2.847  -0.946  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.345   2.897   0.068  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -5.975   2.514  -0.500  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -4.990   3.221  -0.273  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -7.765   1.997   1.241  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -6.588   1.668   2.155  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -8.861   2.667   2.060  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.129   2.159  -0.863  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.257   3.924   0.416  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.168   1.059   0.866  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -6.923   1.446   3.162  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.059   0.814   1.741  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -5.903   2.501   2.185  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -9.704   2.885   1.406  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -9.205   1.979   2.829  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -8.493   3.594   2.500  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -5.886   1.360  -1.153  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.658   0.801  -1.696  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.043   1.795  -2.682  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -2.825   1.867  -2.741  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -4.999  -0.579  -2.293  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -3.915  -1.176  -3.181  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.254  -1.597  -1.169  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -6.743   0.867  -1.380  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -3.923   0.660  -0.901  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -5.903  -0.486  -2.894  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -3.602  -0.450  -3.922  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -3.044  -1.451  -2.603  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -4.313  -2.054  -3.687  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -5.630  -2.526  -1.594  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -4.333  -1.801  -0.623  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -5.987  -1.207  -0.475  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -4.840   2.605  -3.377  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.382   3.671  -4.252  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.475   4.617  -3.462  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.297   4.778  -3.781  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -5.608   4.404  -4.825  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.270   5.154  -6.107  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -6.469   5.932  -6.635  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -7.339   5.291  -7.265  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -6.544   7.171  -6.448  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -5.842   2.434  -3.341  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -3.809   3.220  -5.068  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.386   3.678  -5.059  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -5.997   5.112  -4.096  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -4.424   5.825  -5.940  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.011   4.404  -6.850  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -3.995   5.206  -2.382  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.256   6.173  -1.580  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.062   5.516  -0.891  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.009   6.149  -0.757  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.174   6.860  -0.560  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.474   7.417  -1.160  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.282   8.179  -2.471  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -5.694   7.718  -3.524  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -4.663   9.345  -2.461  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -4.961   4.998  -2.160  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -2.861   6.940  -2.243  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.441   6.141   0.212  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.622   7.675  -0.088  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.148   6.585  -1.353  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -5.955   8.058  -0.425  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -4.340   9.763  -1.596  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -4.513   9.810  -3.343  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.193   4.253  -0.474  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.079   3.492   0.067  1.00  0.00           C  
ATOM   1477  C   MET A 213       0.018   3.306  -0.987  1.00  0.00           C  
ATOM   1478  O   MET A 213       1.196   3.492  -0.688  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.560   2.131   0.582  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.397   2.212   1.857  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -2.192   0.836   3.028  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.586  -0.243   2.655  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.090   3.788  -0.590  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.649   4.045   0.903  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.132   1.636  -0.191  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.666   1.559   0.808  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.023   3.082   2.362  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.451   2.383   1.633  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -3.403  -1.198   3.148  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -4.511   0.185   3.057  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -3.649  -0.380   1.575  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.342   2.951  -2.218  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.584   2.732  -3.317  1.00  0.00           C  
ATOM   1494  C   CYS A 214       1.320   4.030  -3.642  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.546   4.031  -3.740  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.206   2.236  -4.537  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.516   0.456  -4.590  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.328   2.829  -2.434  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.328   1.990  -3.006  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.160   2.756  -4.593  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214       0.341   2.508  -5.433  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.592   5.150  -3.722  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       1.171   6.479  -3.879  1.00  0.00           C  
ATOM   1504  C   ILE A 215       2.175   6.721  -2.750  1.00  0.00           C  
ATOM   1505  O   ILE A 215       3.253   7.250  -3.004  1.00  0.00           O  
ATOM   1506  CB  ILE A 215       0.057   7.556  -3.919  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -0.844   7.349  -5.149  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.644   8.978  -3.986  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.220   8.007  -5.077  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.419   5.070  -3.662  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.717   6.500  -4.824  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.547   7.470  -3.017  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.320   7.706  -6.032  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.034   6.292  -5.282  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215      -0.154   9.719  -3.990  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       1.274   9.169  -3.118  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       1.248   9.091  -4.886  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -2.790   7.577  -4.256  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.122   9.079  -4.935  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -2.752   7.803  -6.008  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.855   6.329  -1.515  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.757   6.528  -0.396  1.00  0.00           C  
ATOM   1523  C   THR A 216       4.039   5.706  -0.603  1.00  0.00           C  
ATOM   1524  O   THR A 216       5.125   6.263  -0.454  1.00  0.00           O  
ATOM   1525  CB  THR A 216       2.002   6.194   0.900  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       0.826   6.980   1.010  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       2.837   6.467   2.137  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.998   5.813  -1.336  1.00  0.00           H  
ATOM   1529  HA  THR A 216       3.057   7.584  -0.376  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.724   5.144   0.918  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       0.173   6.629   0.375  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       3.659   5.761   2.169  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       3.215   7.488   2.123  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       2.224   6.307   3.018  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.956   4.421  -0.970  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       5.142   3.600  -1.226  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.995   4.184  -2.351  1.00  0.00           C  
ATOM   1538  O   GLN A 217       7.209   4.301  -2.191  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.749   2.149  -1.554  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       4.323   1.327  -0.336  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       5.352   1.193   0.790  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       6.509   1.601   0.711  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       4.935   0.634   1.910  1.00  0.00           N  
ATOM   1544  H   GLN A 217       3.041   4.014  -1.140  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.765   3.623  -0.331  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.934   2.149  -2.279  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       5.580   1.632  -2.025  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       3.417   1.772   0.072  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       4.091   0.323  -0.691  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       3.996   0.296   2.026  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       5.599   0.578   2.679  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.373   4.606  -3.453  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       6.066   5.314  -4.519  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.794   6.533  -3.975  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.953   6.737  -4.327  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       5.073   5.727  -5.606  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.557   6.820  -6.543  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.686   6.604  -7.357  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       4.916   8.075  -6.553  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.172   7.632  -8.183  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       5.382   9.102  -7.393  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       6.510   8.880  -8.216  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       6.942   9.866  -9.049  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.371   4.465  -3.539  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.811   4.648  -4.956  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.831   4.850  -6.178  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.150   6.042  -5.139  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.191   5.647  -7.349  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.071   8.256  -5.903  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.039   7.446  -8.799  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       4.880  10.058  -7.400  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       7.728   9.578  -9.555  1.00  0.00           H  
ATOM   1573  N   GLN A 219       6.154   7.328  -3.112  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.780   8.539  -2.596  1.00  0.00           C  
ATOM   1575  C   GLN A 219       7.977   8.172  -1.737  1.00  0.00           C  
ATOM   1576  O   GLN A 219       9.011   8.827  -1.804  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.801   9.390  -1.785  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       4.887  10.207  -2.711  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       4.150  11.334  -1.994  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       4.374  11.631  -0.825  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       3.303  12.054  -2.703  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.259   7.022  -2.735  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.142   9.129  -3.436  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.237   8.760  -1.099  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.372  10.082  -1.173  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.494  10.660  -3.495  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.163   9.548  -3.185  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       3.219  11.872  -3.698  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       2.776  12.801  -2.261  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.855   7.116  -0.937  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.930   6.661  -0.079  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.137   6.261  -0.915  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.246   6.693  -0.604  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.426   5.510   0.793  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       7.536   6.037   1.925  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.443   5.015   2.251  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       6.035   5.084   3.666  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       6.798   4.719   4.707  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       7.954   4.085   4.523  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       6.368   4.972   5.935  1.00  0.00           N  
ATOM   1601  H   ARG A 220       6.973   6.615  -0.948  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       9.211   7.507   0.546  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.876   4.804   0.174  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       9.269   4.976   1.229  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       8.170   6.240   2.790  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       7.045   6.969   1.643  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       5.608   5.208   1.575  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       6.789   4.010   2.038  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       5.146   5.542   3.879  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       8.246   3.776   3.597  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       8.548   3.814   5.304  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       5.419   5.317   6.051  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       6.935   4.806   6.759  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.948   5.464  -1.966  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      11.047   5.093  -2.844  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.611   6.310  -3.568  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.820   6.539  -3.551  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.592   4.030  -3.850  1.00  0.00           C  
ATOM   1619  CG  GLU A 221      10.245   2.679  -3.235  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      11.320   2.091  -2.315  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      12.507   2.483  -2.348  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      10.985   1.222  -1.477  1.00  0.00           O  
ATOM   1623  H   GLU A 221       9.029   5.086  -2.178  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.859   4.708  -2.232  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.706   4.369  -4.406  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.415   3.866  -4.544  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221       9.316   2.766  -2.673  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221      10.068   2.008  -4.072  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.737   7.131  -4.145  1.00  0.00           N  
ATOM   1630  CA  SER A 222      11.065   8.366  -4.814  1.00  0.00           C  
ATOM   1631  C   SER A 222      11.936   9.220  -3.896  1.00  0.00           C  
ATOM   1632  O   SER A 222      12.935   9.757  -4.355  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.737   9.015  -5.219  1.00  0.00           C  
ATOM   1634  OG  SER A 222       9.851  10.360  -5.611  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.747   6.942  -4.071  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.630   8.135  -5.717  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.293   8.441  -6.033  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.060   8.981  -4.372  1.00  0.00           H  
ATOM   1639  HG  SER A 222       9.295  10.850  -4.961  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.653   9.317  -2.597  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.437  10.158  -1.708  1.00  0.00           C  
ATOM   1642  C   GLN A 223      13.867   9.668  -1.472  1.00  0.00           C  
ATOM   1643  O   GLN A 223      14.661  10.453  -0.955  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      11.723  10.302  -0.349  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      10.464  11.183  -0.362  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      10.629  12.395   0.551  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      11.427  13.288   0.287  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223       9.922  12.442   1.664  1.00  0.00           N  
ATOM   1649  H   GLN A 223      10.809   8.885  -2.236  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.547  11.115  -2.228  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.451   9.310   0.010  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      12.424  10.713   0.378  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      10.241  11.517  -1.374  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223       9.618  10.590  -0.016  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223       9.316  11.670   1.917  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      10.025  13.240   2.286  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.234   8.439  -1.844  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.625   7.990  -1.894  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.166   8.053  -3.316  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.365   8.276  -3.491  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.733   6.558  -1.368  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.539   7.830  -2.266  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      16.267   8.634  -1.286  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      14.990   5.917  -1.847  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      16.724   6.161  -1.585  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      15.591   6.563  -0.291  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.320   7.874  -4.323  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      15.725   7.863  -5.716  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.026   9.284  -6.193  1.00  0.00           C  
ATOM   1670  O   TYR A 225      16.970   9.514  -6.944  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      14.598   7.217  -6.523  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.051   6.627  -7.847  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      15.799   5.432  -7.829  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      14.667   7.190  -9.081  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      16.126   4.778  -9.028  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      15.003   6.542 -10.288  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      15.720   5.321 -10.265  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      16.074   4.680 -11.411  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.345   7.685  -4.120  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.622   7.253  -5.817  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.192   6.391  -5.938  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      13.776   7.928  -6.643  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      16.066   4.966  -6.888  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      14.089   8.105  -9.114  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      16.655   3.835  -8.996  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      14.697   6.972 -11.231  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      15.649   5.026 -12.218  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.205  10.239  -5.762  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      15.242  11.629  -6.182  1.00  0.00           C  
ATOM   1690  C   TYR A 226      16.379  12.374  -5.482  1.00  0.00           C  
ATOM   1691  O   TYR A 226      17.074  13.146  -6.135  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      13.842  12.286  -6.039  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      13.436  13.064  -4.790  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      14.157  14.211  -4.401  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      12.228  12.772  -4.123  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      13.759  14.988  -3.302  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      11.805  13.567  -3.039  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      12.588  14.654  -2.593  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      12.180  15.419  -1.543  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.439   9.916  -5.183  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      15.476  11.624  -7.248  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      13.774  13.011  -6.830  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      13.078  11.541  -6.269  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      15.026  14.515  -4.954  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      11.617  11.926  -4.429  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      14.337  15.854  -3.015  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      10.882  13.336  -2.532  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      12.856  15.560  -0.860  1.00  0.00           H  
ATOM   1709  N   GLN A 227      16.516  12.167  -4.163  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      17.451  12.791  -3.219  1.00  0.00           C  
ATOM   1711  C   GLN A 227      18.133  14.062  -3.747  1.00  0.00           C  
ATOM   1712  O   GLN A 227      19.307  14.059  -4.121  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.455  11.738  -2.721  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      17.879  10.843  -1.628  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      17.767  11.577  -0.296  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      18.704  11.620   0.493  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      16.627  12.160   0.008  1.00  0.00           N  
ATOM   1718  H   GLN A 227      15.856  11.516  -3.768  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      16.861  13.108  -2.364  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.749  11.117  -3.561  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      19.338  12.217  -2.311  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      16.910  10.492  -1.959  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      18.534   9.984  -1.494  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      15.806  12.011  -0.570  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      16.610  12.846   0.763  1.00  0.00           H  
ATOM   1726  N   ARG A 228      17.400  15.177  -3.741  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      17.850  16.492  -4.217  1.00  0.00           C  
ATOM   1728  C   ARG A 228      18.061  17.494  -3.076  1.00  0.00           C  
ATOM   1729  O   ARG A 228      18.417  18.640  -3.346  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      16.865  17.067  -5.252  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      16.800  16.305  -6.588  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      16.183  17.158  -7.703  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      17.124  18.169  -8.212  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      16.803  19.214  -8.984  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      15.546  19.474  -9.332  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      17.737  20.034  -9.442  1.00  0.00           N  
ATOM   1737  H   ARG A 228      16.499  15.093  -3.294  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      18.817  16.382  -4.706  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      15.867  17.114  -4.817  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      17.174  18.087  -5.464  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      17.793  15.974  -6.889  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      16.171  15.431  -6.469  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      15.909  16.502  -8.530  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      15.280  17.642  -7.326  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      18.108  17.984  -8.014  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      14.734  18.973  -8.979  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      15.380  20.271  -9.941  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      18.728  19.952  -9.223  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      17.450  20.811 -10.039  1.00  0.00           H  
ATOM   1750  N   GLY A 229      17.847  17.101  -1.821  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      17.810  17.995  -0.673  1.00  0.00           C  
ATOM   1752  C   GLY A 229      16.358  18.363  -0.422  1.00  0.00           C  
ATOM   1753  O   GLY A 229      15.766  17.882   0.545  1.00  0.00           O  
ATOM   1754  H   GLY A 229      17.496  16.166  -1.653  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      18.210  17.484   0.203  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      18.393  18.898  -0.853  1.00  0.00           H  
ATOM   1757  N   ALA A 230      15.756  19.114  -1.352  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      14.393  19.634  -1.259  1.00  0.00           C  
ATOM   1759  C   ALA A 230      14.172  20.401   0.055  1.00  0.00           C  
ATOM   1760  O   ALA A 230      13.187  20.165   0.758  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      13.372  18.517  -1.517  1.00  0.00           C  
ATOM   1762  H   ALA A 230      16.311  19.444  -2.133  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      14.276  20.356  -2.067  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      12.369  18.935  -1.574  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      13.597  18.012  -2.455  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      13.385  17.805  -0.700  1.00  0.00           H  
ATOM   1767  N   SER A 231      15.095  21.335   0.308  1.00  0.00           N  
ATOM   1768  CA  SER A 231      15.444  22.166   1.462  1.00  0.00           C  
ATOM   1769  C   SER A 231      16.967  22.123   1.556  1.00  0.00           C  
ATOM   1770  O   SER A 231      17.541  22.713   2.492  1.00  0.00           O  
ATOM   1771  CB  SER A 231      14.777  21.745   2.782  1.00  0.00           C  
ATOM   1772  OG  SER A 231      13.466  22.277   2.850  1.00  0.00           O  
ATOM   1773  H   SER A 231      15.884  21.325  -0.325  1.00  0.00           H  
ATOM   1774  HA  SER A 231      15.178  23.202   1.248  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      14.777  20.656   2.889  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      15.344  22.174   3.610  1.00  0.00           H  
ATOM   1777  HG  SER A 231      13.304  22.513   3.782  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A 121       9.835 -11.327   1.890  1.00  0.00           N  
ATOM      2  CA  VAL A 121       9.918 -12.142   0.691  1.00  0.00           C  
ATOM      3  C   VAL A 121       8.504 -12.297   0.163  1.00  0.00           C  
ATOM      4  O   VAL A 121       7.548 -12.386   0.941  1.00  0.00           O  
ATOM      5  CB  VAL A 121      10.655 -13.459   1.005  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      12.012 -13.134   1.659  1.00  0.00           C  
ATOM      7  CG2 VAL A 121       9.886 -14.432   1.904  1.00  0.00           C  
ATOM      8  H1  VAL A 121       9.892 -11.811   2.778  1.00  0.00           H  
ATOM      9  HA  VAL A 121      10.467 -11.635  -0.099  1.00  0.00           H  
ATOM     10  HB  VAL A 121      10.840 -13.968   0.061  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      11.888 -12.625   2.617  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      12.567 -14.049   1.849  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      12.589 -12.488   0.998  1.00  0.00           H  
ATOM     14 HG21 VAL A 121       8.952 -14.731   1.425  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      10.479 -15.331   2.068  1.00  0.00           H  
ATOM     16 HG23 VAL A 121       9.674 -13.974   2.864  1.00  0.00           H  
ATOM     17  N   VAL A 122       8.365 -12.255  -1.156  1.00  0.00           N  
ATOM     18  CA  VAL A 122       7.133 -12.649  -1.798  1.00  0.00           C  
ATOM     19  C   VAL A 122       7.005 -14.171  -1.715  1.00  0.00           C  
ATOM     20  O   VAL A 122       7.079 -14.795  -0.659  1.00  0.00           O  
ATOM     21  CB  VAL A 122       7.020 -11.972  -3.188  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       6.944 -10.453  -3.018  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       8.159 -12.253  -4.184  1.00  0.00           C  
ATOM     24  H   VAL A 122       9.160 -12.051  -1.747  1.00  0.00           H  
ATOM     25  HA  VAL A 122       6.285 -12.302  -1.233  1.00  0.00           H  
ATOM     26  HB  VAL A 122       6.086 -12.296  -3.648  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       6.078 -10.204  -2.401  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       7.845 -10.057  -2.548  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       6.848 -10.008  -4.007  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       8.331 -13.318  -4.322  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       7.908 -11.816  -5.151  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       9.081 -11.794  -3.840  1.00  0.00           H  
ATOM     33  N   GLY A 123       6.781 -14.744  -2.867  1.00  0.00           N  
ATOM     34  CA  GLY A 123       6.537 -16.140  -3.138  1.00  0.00           C  
ATOM     35  C   GLY A 123       5.969 -16.223  -4.539  1.00  0.00           C  
ATOM     36  O   GLY A 123       6.723 -16.389  -5.495  1.00  0.00           O  
ATOM     37  H   GLY A 123       6.818 -14.044  -3.582  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       7.468 -16.704  -3.075  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       5.822 -16.540  -2.422  1.00  0.00           H  
ATOM     40  N   GLY A 124       4.666 -15.993  -4.687  1.00  0.00           N  
ATOM     41  CA  GLY A 124       3.972 -16.197  -5.948  1.00  0.00           C  
ATOM     42  C   GLY A 124       4.267 -15.065  -6.923  1.00  0.00           C  
ATOM     43  O   GLY A 124       4.469 -15.315  -8.108  1.00  0.00           O  
ATOM     44  H   GLY A 124       4.112 -15.710  -3.887  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       4.282 -17.148  -6.384  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       2.899 -16.239  -5.761  1.00  0.00           H  
ATOM     47  N   LEU A 125       4.310 -13.825  -6.420  1.00  0.00           N  
ATOM     48  CA  LEU A 125       4.363 -12.598  -7.239  1.00  0.00           C  
ATOM     49  C   LEU A 125       5.684 -12.335  -7.962  1.00  0.00           C  
ATOM     50  O   LEU A 125       5.723 -11.494  -8.854  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.116 -11.381  -6.351  1.00  0.00           C  
ATOM     52  CG  LEU A 125       2.660 -11.193  -5.922  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       2.700 -10.156  -4.807  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       1.760 -10.707  -7.066  1.00  0.00           C  
ATOM     55  H   LEU A 125       4.101 -13.762  -5.425  1.00  0.00           H  
ATOM     56  HA  LEU A 125       3.592 -12.649  -8.006  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       4.756 -11.468  -5.474  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       4.423 -10.480  -6.875  1.00  0.00           H  
ATOM     59  HG  LEU A 125       2.262 -12.128  -5.531  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       3.315 -10.535  -3.989  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       3.133  -9.225  -5.169  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       1.698  -9.974  -4.446  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       0.748 -10.554  -6.693  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       2.140  -9.770  -7.476  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       1.725 -11.450  -7.863  1.00  0.00           H  
ATOM     66  N   GLY A 126       6.758 -12.976  -7.505  1.00  0.00           N  
ATOM     67  CA  GLY A 126       8.095 -13.042  -8.098  1.00  0.00           C  
ATOM     68  C   GLY A 126       8.453 -11.934  -9.087  1.00  0.00           C  
ATOM     69  O   GLY A 126       8.656 -12.188 -10.273  1.00  0.00           O  
ATOM     70  H   GLY A 126       6.567 -13.524  -6.684  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       8.834 -13.020  -7.301  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       8.187 -13.995  -8.609  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.546 -10.708  -8.576  1.00  0.00           N  
ATOM     74  CA  GLY A 127       8.881  -9.520  -9.348  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.511  -8.276  -8.551  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.313  -7.354  -8.422  1.00  0.00           O  
ATOM     77  H   GLY A 127       8.301 -10.587  -7.605  1.00  0.00           H  
ATOM     78  HA2 GLY A 127       9.952  -9.523  -9.551  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       8.330  -9.522 -10.291  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.325  -8.273  -7.941  1.00  0.00           N  
ATOM     81  CA  TYR A 128       6.911  -7.276  -6.967  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.726  -7.407  -5.664  1.00  0.00           C  
ATOM     83  O   TYR A 128       8.490  -8.359  -5.468  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.390  -7.414  -6.776  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.586  -7.131  -8.038  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.281  -8.175  -8.935  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.186  -5.817  -8.350  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       3.579  -7.912 -10.122  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.516  -5.540  -9.557  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.180  -6.596 -10.436  1.00  0.00           C  
ATOM     91  OH  TYR A 128       2.457  -6.370 -11.570  1.00  0.00           O  
ATOM     92  H   TYR A 128       6.676  -9.029  -8.094  1.00  0.00           H  
ATOM     93  HA  TYR A 128       7.111  -6.285  -7.371  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       5.174  -8.429  -6.451  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       5.054  -6.753  -5.975  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       4.576  -9.194  -8.735  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.411  -5.007  -7.672  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       3.338  -8.727 -10.789  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.248  -4.524  -9.807  1.00  0.00           H  
ATOM    100  HH  TYR A 128       1.940  -5.527 -11.558  1.00  0.00           H  
ATOM    101  N   MET A 129       7.565  -6.427  -4.780  1.00  0.00           N  
ATOM    102  CA  MET A 129       8.198  -6.205  -3.482  1.00  0.00           C  
ATOM    103  C   MET A 129       7.099  -5.850  -2.471  1.00  0.00           C  
ATOM    104  O   MET A 129       5.933  -5.669  -2.848  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.172  -5.018  -3.611  1.00  0.00           C  
ATOM    106  CG  MET A 129      10.513  -5.406  -4.237  1.00  0.00           C  
ATOM    107  SD  MET A 129      11.491  -4.052  -4.952  1.00  0.00           S  
ATOM    108  CE  MET A 129      11.126  -2.655  -3.852  1.00  0.00           C  
ATOM    109  H   MET A 129       6.914  -5.693  -5.040  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.725  -7.108  -3.147  1.00  0.00           H  
ATOM    111  HB2 MET A 129       8.699  -4.241  -4.214  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.375  -4.597  -2.626  1.00  0.00           H  
ATOM    113  HG2 MET A 129      11.115  -5.902  -3.475  1.00  0.00           H  
ATOM    114  HG3 MET A 129      10.325  -6.120  -5.034  1.00  0.00           H  
ATOM    115  HE1 MET A 129      11.696  -1.783  -4.172  1.00  0.00           H  
ATOM    116  HE2 MET A 129      10.068  -2.403  -3.900  1.00  0.00           H  
ATOM    117  HE3 MET A 129      11.393  -2.909  -2.826  1.00  0.00           H  
ATOM    118  N   LEU A 130       7.446  -5.777  -1.186  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.556  -5.469  -0.076  1.00  0.00           C  
ATOM    120  C   LEU A 130       7.345  -4.635   0.939  1.00  0.00           C  
ATOM    121  O   LEU A 130       8.542  -4.873   1.116  1.00  0.00           O  
ATOM    122  CB  LEU A 130       6.089  -6.820   0.487  1.00  0.00           C  
ATOM    123  CG  LEU A 130       5.108  -6.804   1.667  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       5.764  -6.481   3.008  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       3.883  -5.911   1.438  1.00  0.00           C  
ATOM    126  H   LEU A 130       8.403  -5.977  -0.903  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.700  -4.899  -0.440  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.602  -7.360  -0.324  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.963  -7.410   0.770  1.00  0.00           H  
ATOM    130  HG  LEU A 130       4.750  -7.822   1.751  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       6.822  -6.727   2.997  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       5.650  -5.428   3.246  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       5.270  -7.070   3.784  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       3.428  -6.133   0.474  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       3.155  -6.107   2.223  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       4.154  -4.857   1.458  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.702  -3.660   1.590  1.00  0.00           N  
ATOM    138  CA  GLY A 131       7.349  -2.781   2.558  1.00  0.00           C  
ATOM    139  C   GLY A 131       7.328  -3.415   3.945  1.00  0.00           C  
ATOM    140  O   GLY A 131       8.098  -4.345   4.192  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.712  -3.507   1.433  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       8.382  -2.605   2.262  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       6.841  -1.817   2.574  1.00  0.00           H  
ATOM    144  N   SER A 132       6.449  -2.920   4.824  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.347  -3.311   6.225  1.00  0.00           C  
ATOM    146  C   SER A 132       4.962  -3.109   6.848  1.00  0.00           C  
ATOM    147  O   SER A 132       4.632  -3.862   7.760  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.322  -2.469   7.037  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.647  -2.891   6.805  1.00  0.00           O  
ATOM    150  H   SER A 132       5.910  -2.115   4.542  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.611  -4.363   6.331  1.00  0.00           H  
ATOM    152  HB2 SER A 132       7.211  -1.413   6.795  1.00  0.00           H  
ATOM    153  HB3 SER A 132       7.066  -2.592   8.078  1.00  0.00           H  
ATOM    154  HG  SER A 132       9.201  -2.561   7.528  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.196  -2.100   6.411  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.823  -1.691   6.771  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.789  -0.194   7.124  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.836   0.444   7.250  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.165  -2.517   7.887  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.679  -1.425   5.831  1.00  0.00           H  
ATOM    161  HA  ALA A 133       2.212  -1.842   5.882  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       2.151  -3.569   7.613  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       2.711  -2.406   8.816  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       1.143  -2.177   8.046  1.00  0.00           H  
ATOM    165  N   MET A 134       1.592   0.379   7.259  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.325   1.759   7.667  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.045   1.798   8.368  1.00  0.00           C  
ATOM    168  O   MET A 134      -0.674   0.752   8.558  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.405   2.708   6.448  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.380   2.371   5.369  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.374   3.500   3.957  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.378   2.533   2.808  1.00  0.00           C  
ATOM    173  H   MET A 134       0.764  -0.205   7.153  1.00  0.00           H  
ATOM    174  HA  MET A 134       2.082   2.062   8.393  1.00  0.00           H  
ATOM    175  HB2 MET A 134       1.245   3.733   6.780  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.391   2.647   5.978  1.00  0.00           H  
ATOM    177  HG2 MET A 134       0.612   1.372   5.015  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.625   2.356   5.786  1.00  0.00           H  
ATOM    179  HE1 MET A 134       2.388   2.454   3.208  1.00  0.00           H  
ATOM    180  HE2 MET A 134       0.941   1.536   2.698  1.00  0.00           H  
ATOM    181  HE3 MET A 134       1.397   3.030   1.837  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.514   2.968   8.798  1.00  0.00           N  
ATOM    183  CA  SER A 135      -1.842   3.158   9.392  1.00  0.00           C  
ATOM    184  C   SER A 135      -2.915   3.286   8.292  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.573   3.327   7.105  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.774   4.381  10.308  1.00  0.00           C  
ATOM    187  OG  SER A 135      -0.676   4.235  11.198  1.00  0.00           O  
ATOM    188  H   SER A 135       0.007   3.821   8.655  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.085   2.291  10.007  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -1.654   5.286   9.712  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -2.693   4.456  10.881  1.00  0.00           H  
ATOM    192  HG  SER A 135      -0.657   5.028  11.777  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.216   3.280   8.628  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.267   3.309   7.609  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.315   4.719   7.016  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.306   5.673   7.798  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.616   2.912   8.231  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.658   1.445   8.699  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.810   0.445   7.542  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -6.371  -0.936   7.825  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -6.503  -1.705   8.919  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -6.900  -1.232  10.102  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -6.201  -2.991   8.808  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.535   3.306   9.590  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -5.007   2.591   6.835  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.807   3.558   9.090  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.412   3.074   7.503  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -5.757   1.221   9.272  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.524   1.330   9.351  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -7.856   0.419   7.236  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -6.220   0.793   6.693  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -5.952  -1.381   7.006  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.067  -0.245  10.250  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -7.064  -1.839  10.907  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -6.102  -3.412   7.883  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -6.335  -3.682   9.544  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.448   4.885   5.688  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.354   6.197   5.045  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.550   7.119   5.320  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.510   8.291   4.953  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.190   5.914   3.548  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.789   4.534   3.359  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.564   3.830   4.692  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.457   6.702   5.404  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.683   6.647   2.914  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.137   5.858   3.293  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.845   4.602   3.156  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.314   4.023   2.533  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -6.405   3.175   4.918  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.647   3.246   4.642  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.597   6.628   5.992  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.773   7.379   6.419  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.438   8.174   5.274  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.384   9.404   5.232  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.441   8.204   7.680  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.554   8.119   8.735  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.126   8.884   9.984  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -10.916   8.631   8.253  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.487   5.707   6.383  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.479   6.626   6.745  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.529   7.813   8.136  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.246   9.243   7.419  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.667   7.070   9.008  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -9.882   8.781  10.759  1.00  0.00           H  
ATOM    245 HD12 LEU A 138      -8.196   8.462  10.360  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -8.981   9.941   9.750  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.641   8.560   9.062  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -10.832   9.672   7.935  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.287   8.020   7.435  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.124   7.466   4.369  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.554   8.009   3.084  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.790   8.877   3.298  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.686   8.559   4.088  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.826   6.870   2.071  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.527   6.096   1.746  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.541   7.329   0.781  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.840   6.396   0.418  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.257   6.477   4.473  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.752   8.615   2.685  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.494   6.173   2.570  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -8.795   6.214   2.544  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.775   5.052   1.691  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -12.560   7.643   0.999  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -10.995   8.147   0.311  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -11.618   6.504   0.071  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -9.455   6.000  -0.396  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -8.693   7.466   0.292  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -7.875   5.887   0.420  1.00  0.00           H  
ATOM    269  N   HIS A 140     -11.809   9.990   2.575  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -12.937  10.886   2.374  1.00  0.00           C  
ATOM    271  C   HIS A 140     -13.907  10.294   1.338  1.00  0.00           C  
ATOM    272  O   HIS A 140     -13.880  10.672   0.169  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.431  12.294   1.992  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -11.510  12.448   0.792  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -10.997  13.648   0.351  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.075  11.483  -0.079  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -10.292  13.415  -0.769  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -10.283  12.098  -1.053  1.00  0.00           N  
ATOM    279  H   HIS A 140     -10.965  10.154   2.036  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.477  10.979   3.317  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.308  12.907   1.788  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -11.921  12.719   2.859  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -11.151  14.563   0.763  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -11.312  10.429  -0.040  1.00  0.00           H  
ATOM    285  HE1 HIS A 140      -9.794  14.185  -1.344  1.00  0.00           H  
ATOM    286  N   PHE A 141     -14.747   9.341   1.745  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -15.832   8.868   0.890  1.00  0.00           C  
ATOM    288  C   PHE A 141     -16.952   9.898   0.903  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.217  10.542  -0.104  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.340   7.485   1.322  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.332   6.389   1.070  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -14.994   6.045  -0.251  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -14.704   5.741   2.148  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -13.993   5.092  -0.496  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -13.716   4.774   1.898  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.352   4.453   0.579  1.00  0.00           C  
ATOM    297  H   PHE A 141     -14.747   9.083   2.725  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -15.467   8.793  -0.135  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.606   7.501   2.379  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.241   7.255   0.753  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.495   6.512  -1.087  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.000   5.971   3.164  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.708   4.875  -1.513  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.228   4.282   2.722  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.576   3.723   0.394  1.00  0.00           H  
ATOM    306  N   GLY A 142     -17.628  10.046   2.046  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -18.807  10.888   2.175  1.00  0.00           C  
ATOM    308  C   GLY A 142     -19.851  10.551   1.115  1.00  0.00           C  
ATOM    309  O   GLY A 142     -20.474  11.474   0.598  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.298   9.556   2.867  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.246  10.769   3.165  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -18.520  11.931   2.050  1.00  0.00           H  
ATOM    313  N   ASN A 143     -19.981   9.276   0.713  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -20.954   8.909  -0.306  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.296   8.741   0.353  1.00  0.00           C  
ATOM    316  O   ASN A 143     -22.938   9.733   0.690  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -20.470   7.687  -1.113  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -19.490   8.128  -2.185  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -19.732   9.109  -2.880  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -18.392   7.436  -2.376  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.385   8.572   1.113  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.136   9.709  -1.004  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -20.019   6.943  -0.457  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -21.314   7.231  -1.630  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -18.256   6.490  -1.996  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -17.814   7.701  -3.146  1.00  0.00           H  
ATOM    327  N   ASP A 144     -22.715   7.506   0.576  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -23.932   7.248   1.321  1.00  0.00           C  
ATOM    329  C   ASP A 144     -23.663   6.352   2.499  1.00  0.00           C  
ATOM    330  O   ASP A 144     -23.844   6.722   3.656  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.019   6.738   0.376  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -25.483   7.804  -0.610  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -26.311   8.669  -0.236  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -25.008   7.780  -1.764  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.143   6.750   0.232  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.248   8.182   1.778  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -24.617   5.897  -0.189  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -25.866   6.413   0.970  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.224   5.146   2.166  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -22.893   4.095   3.097  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.394   4.140   3.336  1.00  0.00           C  
ATOM    342  O   TYR A 145     -20.978   4.195   4.484  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.381   2.744   2.559  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.037   2.437   1.113  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -23.812   2.991   0.077  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -21.945   1.607   0.800  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -23.453   2.785  -1.265  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -21.614   1.364  -0.545  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -22.343   1.974  -1.586  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -21.967   1.769  -2.877  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.063   4.945   1.192  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.388   4.281   4.049  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -22.949   1.978   3.185  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.464   2.693   2.674  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -24.685   3.588   0.305  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.344   1.158   1.581  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -24.036   3.237  -2.051  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -20.766   0.747  -0.799  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -21.974   2.592  -3.411  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.589   4.208   2.268  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.129   4.118   2.323  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.475   5.122   3.264  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.348   4.904   3.676  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.506   4.328   0.939  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.047   3.429  -0.175  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -18.252   3.639  -1.463  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -17.986   4.815  -1.797  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -17.911   2.647  -2.144  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.002   4.091   1.354  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -18.866   3.133   2.689  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -18.672   5.367   0.656  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.430   4.163   1.018  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -18.985   2.387   0.136  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -20.091   3.683  -0.360  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.161   6.206   3.612  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -18.761   7.125   4.658  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.555   6.377   5.990  1.00  0.00           C  
ATOM    378  O   ASP A 147     -17.435   5.992   6.321  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -19.807   8.239   4.758  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -19.291   9.309   5.727  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -18.196   9.859   5.457  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -19.926   9.552   6.769  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.108   6.257   3.290  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -17.809   7.573   4.381  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.055   8.659   3.775  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -20.731   7.800   5.114  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.623   6.115   6.743  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.652   5.425   8.021  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.296   3.955   7.871  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.594   3.433   8.732  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.084   5.571   8.535  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.411   4.899   9.860  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -20.824   5.592  11.086  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -21.514   5.089  12.279  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -21.594   5.661  13.481  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -20.868   6.734  13.773  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -22.442   5.182  14.378  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.523   6.433   6.424  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -18.954   5.905   8.707  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.327   6.630   8.610  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.745   5.116   7.797  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -22.495   4.925   9.944  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -21.095   3.857   9.842  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -19.755   5.388  11.156  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -20.984   6.666  10.992  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -21.953   4.179  12.144  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -20.191   7.101  13.100  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -20.768   7.045  14.744  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -23.074   4.415  14.144  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -22.483   5.488  15.352  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.764   3.281   6.818  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.478   1.871   6.593  1.00  0.00           C  
ATOM    413  C   TYR A 149     -17.970   1.662   6.602  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.503   0.716   7.235  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.106   1.370   5.282  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.794  -0.082   4.963  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -18.554  -0.418   4.386  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -20.714  -1.100   5.275  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -18.205  -1.759   4.159  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -20.374  -2.445   5.039  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.110  -2.783   4.507  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -18.757  -4.089   4.396  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.328   3.771   6.131  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.907   1.303   7.418  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.189   1.501   5.333  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.726   1.976   4.462  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -17.839   0.353   4.151  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -21.669  -0.872   5.727  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -17.234  -2.003   3.753  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -21.059  -3.235   5.308  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -18.038  -4.277   3.764  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.203   2.546   5.950  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.755   2.481   6.004  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.284   2.517   7.454  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.587   1.602   7.864  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.129   3.610   5.184  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.636   3.747   5.344  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.805   2.632   5.157  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.077   4.986   5.687  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.417   2.744   5.306  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.690   5.107   5.835  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -10.843   3.996   5.610  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.487   4.118   5.691  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.620   3.336   5.472  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.449   1.527   5.572  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.337   3.437   4.130  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.586   4.553   5.472  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.238   1.683   4.904  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.706   5.854   5.827  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -10.816   1.858   5.187  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.329   6.068   6.140  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.154   4.890   5.229  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.682   3.518   8.245  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.256   3.691   9.637  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.431   2.387  10.438  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.517   1.949  11.131  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -16.102   4.802  10.292  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -16.270   6.105   9.514  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -15.065   7.030   9.394  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.533   8.379   9.044  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -15.927   8.833   7.848  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -15.675   8.175   6.724  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -16.621   9.955   7.792  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.348   4.182   7.872  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.191   3.971   9.643  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -17.130   4.445  10.397  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.707   5.019  11.287  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -16.635   5.886   8.523  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -17.064   6.642  10.019  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.589   7.087  10.368  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.354   6.649   8.660  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -15.738   8.964   9.849  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -15.535   7.177   6.721  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -15.815   8.641   5.828  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -16.818  10.487   8.639  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -17.169  10.192   6.958  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.616   1.776  10.362  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.997   0.597  11.149  1.00  0.00           C  
ATOM    479  C   GLU A 152     -16.259  -0.664  10.706  1.00  0.00           C  
ATOM    480  O   GLU A 152     -16.061  -1.596  11.490  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -18.487   0.320  10.948  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -19.400   1.467  11.383  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -19.549   1.656  12.902  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -18.950   0.897  13.693  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -20.128   2.678  13.339  1.00  0.00           O  
ATOM    486  H   GLU A 152     -17.316   2.179   9.747  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -16.790   0.774  12.204  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.657   0.137   9.886  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -18.767  -0.592  11.479  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -19.054   2.402  10.948  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -20.349   1.240  10.925  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.919  -0.723   9.421  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -15.302  -1.894   8.807  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.809  -1.745   8.525  1.00  0.00           C  
ATOM    495  O   ASN A 153     -13.179  -2.724   8.152  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -16.050  -2.268   7.529  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -17.453  -2.740   7.861  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -17.654  -3.825   8.400  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -18.443  -1.904   7.632  1.00  0.00           N  
ATOM    500  H   ASN A 153     -16.344  -0.004   8.839  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.404  -2.738   9.486  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -16.064  -1.426   6.837  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -15.525  -3.083   7.043  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -18.233  -0.992   7.240  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -19.396  -2.244   7.693  1.00  0.00           H  
ATOM    506  N   MET A 154     -13.191  -0.581   8.699  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.837  -0.336   8.207  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.752  -1.207   8.833  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.667  -1.343   8.267  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.468   1.136   8.326  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.413   1.665   9.759  1.00  0.00           C  
ATOM    512  SD  MET A 154     -11.514   3.465   9.906  1.00  0.00           S  
ATOM    513  CE  MET A 154     -10.020   3.848   8.997  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.748   0.221   8.973  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.871  -0.577   7.156  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.500   1.278   7.847  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -12.199   1.708   7.779  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.240   1.254  10.325  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -10.483   1.326  10.202  1.00  0.00           H  
ATOM    520  HE1 MET A 154     -10.078   3.333   8.045  1.00  0.00           H  
ATOM    521  HE2 MET A 154      -9.991   4.921   8.835  1.00  0.00           H  
ATOM    522  HE3 MET A 154      -9.146   3.488   9.547  1.00  0.00           H  
ATOM    523  N   TYR A 155     -11.047  -1.802   9.980  1.00  0.00           N  
ATOM    524  CA  TYR A 155     -10.207  -2.798  10.631  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.980  -4.021   9.729  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.874  -4.569   9.696  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.781  -3.176  12.010  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.947  -4.154  12.031  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -13.190  -3.813  11.466  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.795  -5.408  12.655  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -14.263  -4.719  11.499  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -12.876  -6.303  12.730  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -14.116  -5.965  12.147  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -15.180  -6.809  12.222  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.955  -1.555  10.347  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -9.239  -2.331  10.801  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.970  -3.615  12.589  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -11.079  -2.267  12.537  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -13.340  -2.847  11.017  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -10.853  -5.687  13.106  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -15.204  -4.458  11.044  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -12.746  -7.252  13.230  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -15.172  -7.384  13.011  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.987  -4.430   8.946  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.927  -5.649   8.130  1.00  0.00           C  
ATOM    546  C   ARG A 156     -10.466  -5.366   6.689  1.00  0.00           C  
ATOM    547  O   ARG A 156     -11.080  -5.845   5.730  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -12.255  -6.420   8.212  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -13.445  -5.605   7.693  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -14.448  -6.431   6.913  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -13.892  -6.864   5.620  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -14.614  -7.374   4.617  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -15.930  -7.506   4.702  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -14.015  -7.779   3.505  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.847  -3.878   8.943  1.00  0.00           H  
ATOM    556  HA  ARG A 156     -10.183  -6.305   8.580  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -12.148  -7.337   7.634  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -12.451  -6.707   9.246  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.955  -5.146   8.540  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -13.098  -4.825   7.017  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.748  -7.296   7.507  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -15.305  -5.781   6.742  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -12.889  -6.686   5.509  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -16.444  -7.318   5.570  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -16.497  -7.739   3.881  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -13.008  -7.750   3.375  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -14.576  -8.178   2.761  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.412  -4.563   6.539  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.814  -4.154   5.266  1.00  0.00           C  
ATOM    570  C   TYR A 157      -7.293  -4.242   5.354  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.768  -4.371   6.466  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -9.240  -2.706   4.957  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.652  -2.522   4.449  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -11.263  -3.463   3.593  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -11.352  -1.370   4.835  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.590  -3.285   3.171  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.706  -1.232   4.487  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -13.325  -2.177   3.641  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.617  -1.997   3.260  1.00  0.00           O  
ATOM    580  H   TYR A 157      -8.933  -4.250   7.372  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -9.130  -4.837   4.478  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -9.112  -2.127   5.868  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.572  -2.235   4.243  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.730  -4.336   3.249  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.837  -0.616   5.419  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -13.037  -4.007   2.504  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -13.282  -0.405   4.855  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -14.816  -2.502   2.467  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.564  -4.124   4.226  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -5.115  -4.204   4.254  1.00  0.00           C  
ATOM    591  C   PRO A 158      -4.490  -3.080   5.083  1.00  0.00           C  
ATOM    592  O   PRO A 158      -5.124  -2.078   5.436  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.647  -4.198   2.793  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.827  -3.633   2.014  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -7.040  -4.014   2.849  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.827  -5.152   4.709  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.754  -3.590   2.646  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.457  -5.221   2.470  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -5.754  -2.549   1.980  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.883  -4.050   1.009  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.810  -3.264   2.709  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -7.430  -4.968   2.520  1.00  0.00           H  
ATOM    603  N   ASN A 159      -3.213  -3.275   5.385  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.339  -2.391   6.147  1.00  0.00           C  
ATOM    605  C   ASN A 159      -0.973  -2.250   5.481  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.199  -1.381   5.877  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -2.176  -2.881   7.594  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.623  -4.299   7.682  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -2.294  -5.257   7.319  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -0.401  -4.480   8.137  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.822  -4.177   5.117  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.790  -1.402   6.177  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -1.516  -2.193   8.124  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -3.143  -2.846   8.087  1.00  0.00           H  
ATOM    615 HD21 ASN A 159       0.157  -3.741   8.532  1.00  0.00           H  
ATOM    616 HD22 ASN A 159      -0.045  -5.430   8.210  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.688  -3.003   4.421  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.441  -2.844   3.515  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.080  -3.075   2.107  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.191  -3.571   1.898  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.634  -3.784   3.814  1.00  0.00           C  
ATOM    622  CG  GLN A 160       1.368  -4.865   4.855  1.00  0.00           C  
ATOM    623  CD  GLN A 160       2.531  -5.795   5.175  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       2.343  -6.908   5.642  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       3.761  -5.364   4.976  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.415  -3.588   4.033  1.00  0.00           H  
ATOM    627  HA  GLN A 160       0.800  -1.815   3.568  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       1.981  -4.263   2.901  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.444  -3.166   4.188  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       1.159  -4.325   5.753  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       0.500  -5.452   4.573  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       3.958  -4.539   4.437  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       4.493  -5.976   5.301  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.774  -2.756   1.149  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.511  -2.848  -0.273  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.775  -3.358  -0.966  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.873  -3.291  -0.400  1.00  0.00           O  
ATOM    638  CB  VAL A 161      -0.002  -1.498  -0.829  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.238  -0.966  -0.084  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.034  -0.372  -0.754  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.732  -2.624   1.431  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.265  -3.594  -0.432  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.271  -1.646  -1.874  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -0.962  -0.578   0.896  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -1.688  -0.171  -0.677  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.980  -1.742   0.069  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       0.630   0.497  -1.271  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       1.198  -0.101   0.285  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       1.971  -0.673  -1.227  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.600  -3.856  -2.182  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.569  -4.563  -3.003  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.855  -3.730  -4.253  1.00  0.00           C  
ATOM    653  O   TYR A 162       1.931  -3.239  -4.896  1.00  0.00           O  
ATOM    654  CB  TYR A 162       1.967  -5.916  -3.394  1.00  0.00           C  
ATOM    655  CG  TYR A 162       1.844  -6.945  -2.283  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       3.002  -7.568  -1.802  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       0.589  -7.350  -1.795  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       2.918  -8.658  -0.918  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       0.483  -8.444  -0.918  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       1.648  -9.134  -0.517  1.00  0.00           C  
ATOM    661  OH  TYR A 162       1.550 -10.267   0.236  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.673  -3.764  -2.584  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.492  -4.722  -2.444  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       0.982  -5.736  -3.823  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.588  -6.352  -4.179  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       3.950  -7.205  -2.166  1.00  0.00           H  
ATOM    667  HD2 TYR A 162      -0.300  -6.841  -2.119  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       3.825  -9.144  -0.590  1.00  0.00           H  
ATOM    669  HE2 TYR A 162      -0.496  -8.754  -0.579  1.00  0.00           H  
ATOM    670  HH  TYR A 162       0.659 -10.636   0.207  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.132  -3.550  -4.587  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.624  -2.576  -5.562  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.913  -3.110  -6.192  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.416  -4.145  -5.762  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.866  -1.232  -4.847  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.810  -1.294  -3.652  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       5.361  -1.826  -2.428  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       7.124  -0.796  -3.744  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       6.203  -1.857  -1.306  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       7.987  -0.859  -2.632  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       7.528  -1.383  -1.402  1.00  0.00           C  
ATOM    682  OH  TYR A 163       8.310  -1.378  -0.286  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.856  -4.056  -4.087  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.878  -2.437  -6.345  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       5.247  -0.509  -5.571  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.906  -0.850  -4.499  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       4.345  -2.176  -2.328  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       7.465  -0.343  -4.667  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       5.808  -2.200  -0.364  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       8.991  -0.474  -2.718  1.00  0.00           H  
ATOM    691  HH  TYR A 163       9.275  -1.293  -0.468  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.472  -2.440  -7.202  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.791  -2.716  -7.757  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.724  -1.530  -7.495  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.240  -0.493  -7.041  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.597  -2.996  -9.246  1.00  0.00           C  
ATOM    697  CG  ARG A 164       7.428  -4.500  -9.433  1.00  0.00           C  
ATOM    698  CD  ARG A 164       7.534  -4.836 -10.902  1.00  0.00           C  
ATOM    699  NE  ARG A 164       6.345  -4.457 -11.667  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       5.588  -5.252 -12.422  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       5.812  -6.560 -12.454  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       4.611  -4.715 -13.139  1.00  0.00           N  
ATOM    703  H   ARG A 164       6.057  -1.619  -7.613  1.00  0.00           H  
ATOM    704  HA  ARG A 164       8.233  -3.585  -7.269  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       6.730  -2.463  -9.642  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.466  -2.660  -9.805  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       8.243  -5.014  -8.925  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       6.478  -4.834  -9.030  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       8.360  -4.253 -11.282  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       7.753  -5.897 -10.988  1.00  0.00           H  
ATOM    711  HE  ARG A 164       6.153  -3.460 -11.707  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       6.642  -6.933 -12.021  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       5.257  -7.195 -13.018  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       4.488  -3.709 -13.177  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       4.041  -5.302 -13.743  1.00  0.00           H  
ATOM    716  N   PRO A 165      10.043  -1.655  -7.726  1.00  0.00           N  
ATOM    717  CA  PRO A 165      10.962  -0.566  -7.435  1.00  0.00           C  
ATOM    718  C   PRO A 165      10.788   0.565  -8.450  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.424   0.336  -9.609  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.358  -1.186  -7.496  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.197  -2.330  -8.488  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.766  -2.810  -8.248  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.778  -0.182  -6.430  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.118  -0.472  -7.813  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.609  -1.595  -6.519  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.295  -1.951  -9.507  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.920  -3.119  -8.296  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.358  -3.171  -9.188  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.755  -3.615  -7.516  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.096   1.792  -8.032  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.107   2.968  -8.911  1.00  0.00           C  
ATOM    732  C   VAL A 166      12.190   2.859  -9.986  1.00  0.00           C  
ATOM    733  O   VAL A 166      12.037   3.440 -11.061  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.207   4.261  -8.076  1.00  0.00           C  
ATOM    735  CG1 VAL A 166       9.868   4.531  -7.391  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      12.300   4.252  -7.016  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.454   1.896  -7.088  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.168   3.006  -9.457  1.00  0.00           H  
ATOM    739  HB  VAL A 166      11.415   5.100  -8.732  1.00  0.00           H  
ATOM    740 HG11 VAL A 166       9.647   3.744  -6.673  1.00  0.00           H  
ATOM    741 HG12 VAL A 166       9.913   5.496  -6.881  1.00  0.00           H  
ATOM    742 HG13 VAL A 166       9.081   4.545  -8.140  1.00  0.00           H  
ATOM    743 HG21 VAL A 166      12.271   5.197  -6.474  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      12.153   3.446  -6.308  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      13.265   4.130  -7.497  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.198   2.026  -9.728  1.00  0.00           N  
ATOM    747  CA  ASP A 167      14.413   1.719 -10.480  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.200   1.121 -11.885  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.119   0.543 -12.464  1.00  0.00           O  
ATOM    750  CB  ASP A 167      15.221   0.762  -9.589  1.00  0.00           C  
ATOM    751  CG  ASP A 167      16.664   0.589 -10.043  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      17.336   1.627 -10.254  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      17.124  -0.577 -10.081  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.177   1.603  -8.813  1.00  0.00           H  
ATOM    755  HA  ASP A 167      14.974   2.643 -10.598  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      15.241   1.149  -8.566  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      14.726  -0.211  -9.583  1.00  0.00           H  
ATOM    758  N   HIS A 168      12.988   1.209 -12.438  1.00  0.00           N  
ATOM    759  CA  HIS A 168      12.662   0.712 -13.768  1.00  0.00           C  
ATOM    760  C   HIS A 168      11.689   1.650 -14.501  1.00  0.00           C  
ATOM    761  O   HIS A 168      11.950   2.018 -15.651  1.00  0.00           O  
ATOM    762  CB  HIS A 168      12.147  -0.736 -13.653  1.00  0.00           C  
ATOM    763  CG  HIS A 168      11.850  -1.396 -14.980  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      10.856  -2.323 -15.223  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      12.485  -1.150 -16.167  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      10.830  -2.566 -16.542  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      11.841  -1.914 -17.144  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.327   1.796 -11.949  1.00  0.00           H  
ATOM    769  HA  HIS A 168      13.581   0.689 -14.351  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      12.902  -1.336 -13.142  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      11.245  -0.747 -13.042  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      10.265  -2.784 -14.539  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      13.312  -0.468 -16.326  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      10.137  -3.240 -17.034  1.00  0.00           H  
ATOM    775  N   TYR A 169      10.564   2.028 -13.875  1.00  0.00           N  
ATOM    776  CA  TYR A 169       9.514   2.821 -14.524  1.00  0.00           C  
ATOM    777  C   TYR A 169       8.802   3.757 -13.532  1.00  0.00           C  
ATOM    778  O   TYR A 169       7.575   3.796 -13.474  1.00  0.00           O  
ATOM    779  CB  TYR A 169       8.553   1.905 -15.320  1.00  0.00           C  
ATOM    780  CG  TYR A 169       7.726   0.893 -14.535  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       8.250  -0.379 -14.249  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       6.407   1.191 -14.148  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       7.478  -1.350 -13.582  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       5.646   0.253 -13.431  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       6.172  -1.021 -13.151  1.00  0.00           C  
ATOM    786  OH  TYR A 169       5.430  -1.902 -12.428  1.00  0.00           O  
ATOM    787  H   TYR A 169      10.399   1.727 -12.927  1.00  0.00           H  
ATOM    788  HA  TYR A 169       9.996   3.470 -15.255  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       7.869   2.545 -15.880  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       9.134   1.362 -16.068  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       9.246  -0.598 -14.577  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       5.979   2.149 -14.400  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       7.883  -2.331 -13.377  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       4.644   0.479 -13.108  1.00  0.00           H  
ATOM    795  HH  TYR A 169       4.970  -1.426 -11.703  1.00  0.00           H  
ATOM    796  N   SER A 170       9.554   4.518 -12.733  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.000   5.447 -11.750  1.00  0.00           C  
ATOM    798  C   SER A 170       7.882   6.334 -12.329  1.00  0.00           C  
ATOM    799  O   SER A 170       8.132   7.203 -13.166  1.00  0.00           O  
ATOM    800  CB  SER A 170      10.131   6.268 -11.116  1.00  0.00           C  
ATOM    801  OG  SER A 170      10.935   6.962 -12.048  1.00  0.00           O  
ATOM    802  H   SER A 170      10.563   4.451 -12.782  1.00  0.00           H  
ATOM    803  HA  SER A 170       8.561   4.844 -10.954  1.00  0.00           H  
ATOM    804  HB2 SER A 170       9.695   6.977 -10.414  1.00  0.00           H  
ATOM    805  HB3 SER A 170      10.780   5.591 -10.579  1.00  0.00           H  
ATOM    806  HG  SER A 170      11.754   6.441 -12.204  1.00  0.00           H  
ATOM    807  N   ASN A 171       6.635   6.109 -11.908  1.00  0.00           N  
ATOM    808  CA  ASN A 171       5.501   6.987 -12.175  1.00  0.00           C  
ATOM    809  C   ASN A 171       4.431   6.688 -11.146  1.00  0.00           C  
ATOM    810  O   ASN A 171       4.162   5.521 -10.880  1.00  0.00           O  
ATOM    811  CB  ASN A 171       4.859   6.724 -13.548  1.00  0.00           C  
ATOM    812  CG  ASN A 171       5.366   7.636 -14.648  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       5.866   7.189 -15.672  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.164   8.933 -14.527  1.00  0.00           N  
ATOM    815  H   ASN A 171       6.452   5.338 -11.274  1.00  0.00           H  
ATOM    816  HA  ASN A 171       5.832   8.019 -12.095  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       5.025   5.687 -13.821  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       3.778   6.874 -13.476  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       4.743   9.317 -13.685  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       5.516   9.554 -15.241  1.00  0.00           H  
ATOM    821  N   GLN A 172       3.720   7.710 -10.675  1.00  0.00           N  
ATOM    822  CA  GLN A 172       2.632   7.515  -9.723  1.00  0.00           C  
ATOM    823  C   GLN A 172       1.562   6.625 -10.333  1.00  0.00           C  
ATOM    824  O   GLN A 172       1.134   5.669  -9.703  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.012   8.847  -9.292  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.011   8.657  -8.130  1.00  0.00           C  
ATOM    827  CD  GLN A 172      -0.443   8.928  -8.526  1.00  0.00           C  
ATOM    828  OE1 GLN A 172      -0.978  10.007  -8.300  1.00  0.00           O  
ATOM    829  NE2 GLN A 172      -1.125   7.974  -9.142  1.00  0.00           N  
ATOM    830  H   GLN A 172       3.933   8.629 -11.040  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.038   7.016  -8.841  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       2.812   9.502  -8.967  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       1.519   9.315 -10.146  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.093   7.655  -7.709  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       1.280   9.328  -7.320  1.00  0.00           H  
ATOM    836 HE21 GLN A 172      -0.714   7.050  -9.192  1.00  0.00           H  
ATOM    837 HE22 GLN A 172      -2.148   8.056  -9.183  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.097   6.935 -11.544  1.00  0.00           N  
ATOM    839  CA  ASN A 173      -0.031   6.204 -12.127  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.257   4.708 -12.217  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.589   3.876 -11.887  1.00  0.00           O  
ATOM    842  CB  ASN A 173      -0.395   6.742 -13.512  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -1.885   6.541 -13.726  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -2.313   5.471 -14.145  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -2.678   7.538 -13.376  1.00  0.00           N  
ATOM    846  H   ASN A 173       1.412   7.805 -11.951  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.895   6.341 -11.472  1.00  0.00           H  
ATOM    848  HB2 ASN A 173      -0.145   7.798 -13.582  1.00  0.00           H  
ATOM    849  HB3 ASN A 173       0.154   6.215 -14.293  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -2.264   8.371 -12.964  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -3.688   7.464 -13.444  1.00  0.00           H  
ATOM    852  N   ASN A 174       1.494   4.376 -12.600  1.00  0.00           N  
ATOM    853  CA  ASN A 174       1.962   3.006 -12.768  1.00  0.00           C  
ATOM    854  C   ASN A 174       2.223   2.305 -11.433  1.00  0.00           C  
ATOM    855  O   ASN A 174       2.518   1.112 -11.392  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.230   3.004 -13.629  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.109   2.057 -14.818  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       2.700   0.903 -14.712  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       3.491   2.546 -15.981  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.174   5.111 -12.730  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.180   2.462 -13.288  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       3.427   4.009 -14.000  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       4.086   2.712 -13.020  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       3.814   3.496 -16.062  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       3.525   1.944 -16.799  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.149   3.050 -10.334  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.272   2.598  -8.961  1.00  0.00           C  
ATOM    868  C   PHE A 175       0.940   2.808  -8.238  1.00  0.00           C  
ATOM    869  O   PHE A 175       0.918   2.747  -7.012  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.401   3.365  -8.253  1.00  0.00           C  
ATOM    871  CG  PHE A 175       4.815   2.923  -8.538  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.302   2.898  -9.856  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       5.669   2.577  -7.470  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       6.622   2.527 -10.116  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       6.997   2.228  -7.724  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.467   2.185  -9.047  1.00  0.00           C  
ATOM    877  H   PHE A 175       1.934   4.035 -10.428  1.00  0.00           H  
ATOM    878  HA  PHE A 175       2.504   1.532  -8.930  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.316   4.429  -8.475  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.262   3.242  -7.183  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       4.681   3.162 -10.692  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.345   2.567  -6.437  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       6.947   2.500 -11.146  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.625   1.972  -6.882  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.468   1.853  -9.239  1.00  0.00           H  
ATOM    886  N   VAL A 176      -0.162   3.077  -8.942  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -1.496   3.094  -8.361  1.00  0.00           C  
ATOM    888  C   VAL A 176      -2.295   2.012  -9.056  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.584   1.041  -8.375  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -2.132   4.494  -8.352  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -3.546   4.467  -7.766  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -1.322   5.402  -7.426  1.00  0.00           C  
ATOM    893  H   VAL A 176      -0.096   3.189  -9.946  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -1.428   2.786  -7.315  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -2.159   4.913  -9.358  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -4.189   3.809  -8.349  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -3.512   4.107  -6.738  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -3.972   5.473  -7.782  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -1.163   4.903  -6.472  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -0.355   5.627  -7.850  1.00  0.00           H  
ATOM    901 HG23 VAL A 176      -1.850   6.340  -7.264  1.00  0.00           H  
ATOM    902  N   HIS A 177      -2.571   2.100 -10.363  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -3.375   1.077 -11.034  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.804  -0.321 -10.773  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.474  -1.145 -10.152  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -3.533   1.357 -12.536  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -4.154   0.175 -13.247  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -5.446  -0.280 -13.088  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -3.475  -0.763 -13.979  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.539  -1.472 -13.697  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -4.370  -1.795 -14.282  1.00  0.00           N  
ATOM    912  H   HIS A 177      -2.249   2.903 -10.891  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -4.370   1.096 -10.592  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -4.162   2.236 -12.676  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -2.556   1.566 -12.971  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -6.213   0.180 -12.602  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -2.422  -0.746 -14.219  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -6.439  -2.073 -13.728  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.565  -0.586 -11.206  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.973  -1.920 -11.072  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.836  -2.319  -9.597  1.00  0.00           C  
ATOM    922  O   ASP A 178      -1.057  -3.471  -9.240  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.397  -1.978 -11.773  1.00  0.00           C  
ATOM    924  CG  ASP A 178       0.618  -3.329 -12.456  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       0.859  -4.348 -11.777  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       0.535  -3.374 -13.707  1.00  0.00           O  
ATOM    927  H   ASP A 178      -1.090   0.104 -11.773  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.642  -2.633 -11.560  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.455  -1.205 -12.535  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.200  -1.792 -11.059  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.496  -1.360  -8.729  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.256  -1.592  -7.308  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.550  -1.973  -6.590  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.564  -2.985  -5.889  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.375  -0.334  -6.694  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.698  -0.337  -4.903  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.459  -0.421  -9.089  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.434  -2.440  -7.218  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.323  -0.163  -7.201  1.00  0.00           H  
ATOM    940  HB3 CYS A 179      -0.275   0.513  -6.908  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.633  -1.202  -6.750  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.950  -1.569  -6.254  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.329  -2.922  -6.838  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.647  -3.822  -6.070  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -5.009  -0.490  -6.570  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.380  -0.913  -6.017  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.685   0.879  -5.956  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.586  -0.335  -7.276  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.877  -1.687  -5.180  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -5.078  -0.371  -7.652  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -7.127  -0.148  -6.233  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.704  -1.851  -6.472  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.319  -1.060  -4.939  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -3.658   1.176  -6.151  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -5.356   1.632  -6.373  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -4.832   0.841  -4.883  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.264  -3.085  -8.163  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.693  -4.303  -8.839  1.00  0.00           C  
ATOM    959  C   ASN A 181      -4.020  -5.535  -8.237  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.689  -6.524  -7.957  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -4.402  -4.194 -10.341  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -5.050  -5.330 -11.118  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -6.240  -5.602 -10.975  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -4.312  -6.010 -11.973  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.930  -2.316  -8.738  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.770  -4.409  -8.700  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.810  -3.259 -10.717  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -3.323  -4.192 -10.503  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -3.318  -5.820 -12.113  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -4.774  -6.733 -12.508  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.708  -5.479  -8.000  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.946  -6.552  -7.376  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.324  -6.707  -5.913  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.514  -7.832  -5.447  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.438  -6.263  -7.550  1.00  0.00           C  
ATOM    976  CG1 ILE A 182      -0.041  -6.450  -9.021  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.472  -7.108  -6.644  1.00  0.00           C  
ATOM    978  CD1 ILE A 182      -0.013  -7.904  -9.496  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.192  -4.652  -8.286  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.210  -7.485  -7.867  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.257  -5.219  -7.286  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.740  -5.906  -9.644  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       0.935  -6.001  -9.173  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.245  -8.166  -6.758  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       1.516  -6.921  -6.894  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       0.306  -6.825  -5.610  1.00  0.00           H  
ATOM    987 HD11 ILE A 182       0.096  -7.918 -10.579  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.831  -8.420  -9.044  1.00  0.00           H  
ATOM    989 HD13 ILE A 182      -0.937  -8.412  -9.218  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.366  -5.609  -5.166  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.572  -5.661  -3.735  1.00  0.00           C  
ATOM    992  C   THR A 183      -3.940  -6.245  -3.425  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.033  -7.129  -2.577  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.385  -4.273  -3.125  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -1.068  -3.821  -3.353  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.640  -4.288  -1.616  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.235  -4.705  -5.607  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.832  -6.334  -3.322  1.00  0.00           H  
ATOM    999  HB  THR A 183      -3.075  -3.585  -3.605  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -1.044  -3.496  -4.276  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -3.681  -4.538  -1.404  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -1.985  -5.008  -1.127  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -2.450  -3.301  -1.218  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -4.981  -5.777  -4.103  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.332  -6.275  -3.963  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.358  -7.735  -4.395  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.811  -8.562  -3.612  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.281  -5.361  -4.752  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.713  -5.912  -4.763  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.256  -3.969  -4.102  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.845  -5.050  -4.803  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.610  -6.237  -2.909  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.928  -5.270  -5.777  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -9.033  -6.145  -3.751  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -9.388  -5.180  -5.201  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -8.758  -6.818  -5.370  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -6.254  -3.545  -4.108  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -7.892  -3.295  -4.660  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -7.593  -4.043  -3.075  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.794  -8.088  -5.558  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.709  -9.481  -5.984  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -5.011 -10.355  -4.948  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.337 -11.524  -4.833  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -4.971  -9.550  -7.327  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -5.107 -10.897  -8.040  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -3.759 -11.483  -8.468  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.964 -12.036  -7.275  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.978 -13.050  -7.714  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.465  -7.378  -6.205  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.734  -9.859  -6.089  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.381  -8.809  -8.005  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.921  -9.301  -7.171  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.635 -11.619  -7.419  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.709 -10.735  -8.934  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -3.986 -12.281  -9.170  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -3.166 -10.735  -8.994  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.473 -11.216  -6.741  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -3.670 -12.513  -6.591  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.530 -13.530  -6.936  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -2.466 -13.773  -8.236  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -1.258 -12.684  -8.332  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -4.001  -9.884  -4.221  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.445 -10.648  -3.115  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -4.390 -10.648  -1.914  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -4.578 -11.700  -1.317  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -2.083 -10.067  -2.736  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.965 -10.315  -3.753  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -0.487 -11.767  -3.826  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       0.614 -12.102  -3.399  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -1.281 -12.643  -4.422  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.628  -8.959  -4.412  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -3.334 -11.694  -3.413  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -2.191  -8.991  -2.632  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.782 -10.473  -1.776  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -1.282  -9.991  -4.744  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186      -0.132  -9.685  -3.451  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -2.215 -12.393  -4.691  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.983 -13.609  -4.447  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.982  -9.517  -1.540  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.899  -9.446  -0.409  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -7.159 -10.299  -0.640  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -7.854 -10.626   0.316  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -6.221  -7.976  -0.106  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -6.549  -7.727   1.344  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -5.655  -7.708   2.390  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -7.790  -7.491   1.858  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -6.354  -7.458   3.513  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -7.662  -7.317   3.242  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.864  -8.680  -2.103  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -5.383  -9.865   0.456  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -5.363  -7.350  -0.352  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -7.052  -7.659  -0.737  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -4.662  -7.912   2.322  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -8.698  -7.455   1.278  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -5.930  -7.410   4.507  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.435 -10.710  -1.881  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.386 -11.753  -2.207  1.00  0.00           C  
ATOM   1078  C   THR A 188      -7.666 -13.118  -2.194  1.00  0.00           C  
ATOM   1079  O   THR A 188      -7.941 -13.937  -1.320  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.126 -11.379  -3.511  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.252 -11.192  -4.598  1.00  0.00           O  
ATOM   1082  CG2 THR A 188      -9.971 -10.102  -3.335  1.00  0.00           C  
ATOM   1083  H   THR A 188      -6.987 -10.260  -2.671  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -9.139 -11.787  -1.419  1.00  0.00           H  
ATOM   1085  HB  THR A 188      -9.778 -12.195  -3.796  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -8.781 -11.393  -5.390  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -10.642 -10.219  -2.482  1.00  0.00           H  
ATOM   1088 HG22 THR A 188      -9.336  -9.235  -3.152  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -10.568  -9.912  -4.228  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.713 -13.383  -3.096  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -6.060 -14.684  -3.337  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -5.229 -15.173  -2.154  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -5.427 -16.275  -1.639  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -5.146 -14.551  -4.573  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -4.232 -15.746  -4.840  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.985 -14.287  -5.816  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.514 -12.655  -3.777  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.829 -15.431  -3.545  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -4.474 -13.709  -4.421  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -3.755 -15.633  -5.811  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -3.450 -15.773  -4.080  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -4.805 -16.671  -4.820  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -6.668 -13.461  -5.630  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -5.324 -14.041  -6.643  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -6.566 -15.174  -6.040  1.00  0.00           H  
ATOM   1106  N   THR A 190      -4.239 -14.383  -1.763  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -3.304 -14.671  -0.693  1.00  0.00           C  
ATOM   1108  C   THR A 190      -4.080 -14.831   0.623  1.00  0.00           C  
ATOM   1109  O   THR A 190      -3.682 -15.617   1.483  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -2.221 -13.568  -0.737  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -0.996 -14.088  -1.190  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -2.003 -12.813   0.564  1.00  0.00           C  
ATOM   1113  H   THR A 190      -4.230 -13.433  -2.107  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -2.815 -15.623  -0.884  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -2.496 -12.827  -1.481  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -0.684 -14.702  -0.496  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -1.159 -12.134   0.461  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -2.901 -12.242   0.800  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -1.808 -13.527   1.362  1.00  0.00           H  
ATOM   1120  N   THR A 191      -5.232 -14.174   0.763  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -6.060 -14.285   1.950  1.00  0.00           C  
ATOM   1122  C   THR A 191      -7.112 -15.401   1.767  1.00  0.00           C  
ATOM   1123  O   THR A 191      -7.596 -15.969   2.743  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -6.606 -12.880   2.236  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -5.590 -11.892   2.061  1.00  0.00           O  
ATOM   1126  CG2 THR A 191      -7.065 -12.744   3.667  1.00  0.00           C  
ATOM   1127  H   THR A 191      -5.565 -13.532   0.047  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -5.447 -14.576   2.806  1.00  0.00           H  
ATOM   1129  HB  THR A 191      -7.458 -12.694   1.589  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -4.777 -12.220   2.488  1.00  0.00           H  
ATOM   1131 HG21 THR A 191      -7.673 -11.842   3.748  1.00  0.00           H  
ATOM   1132 HG22 THR A 191      -7.660 -13.610   3.911  1.00  0.00           H  
ATOM   1133 HG23 THR A 191      -6.209 -12.712   4.338  1.00  0.00           H  
ATOM   1134  N   THR A 192      -7.377 -15.853   0.540  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -8.106 -17.077   0.245  1.00  0.00           C  
ATOM   1136  C   THR A 192      -7.358 -18.309   0.774  1.00  0.00           C  
ATOM   1137  O   THR A 192      -8.014 -19.309   1.064  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -8.485 -17.126  -1.237  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -9.775 -16.596  -1.488  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -8.368 -18.477  -1.938  1.00  0.00           C  
ATOM   1141  H   THR A 192      -7.033 -15.349  -0.270  1.00  0.00           H  
ATOM   1142  HA  THR A 192      -9.044 -17.001   0.745  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -7.811 -16.449  -1.699  1.00  0.00           H  
ATOM   1144  HG1 THR A 192     -10.391 -16.922  -0.786  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -9.030 -19.200  -1.460  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -8.629 -18.367  -2.990  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -7.339 -18.828  -1.879  1.00  0.00           H  
ATOM   1148  N   THR A 193      -6.037 -18.248   1.007  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -5.346 -19.295   1.761  1.00  0.00           C  
ATOM   1150  C   THR A 193      -6.001 -19.486   3.128  1.00  0.00           C  
ATOM   1151  O   THR A 193      -6.176 -20.615   3.588  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -3.851 -18.959   1.922  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -3.248 -18.760   0.658  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -3.086 -20.066   2.659  1.00  0.00           C  
ATOM   1155  H   THR A 193      -5.497 -17.442   0.720  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -5.459 -20.225   1.217  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -3.757 -18.038   2.499  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -2.302 -18.589   0.831  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -2.028 -19.816   2.728  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -3.462 -20.170   3.679  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -3.201 -21.017   2.139  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -6.357 -18.378   3.774  1.00  0.00           N  
ATOM   1163  CA  LYS A 194      -7.027 -18.376   5.063  1.00  0.00           C  
ATOM   1164  C   LYS A 194      -8.514 -18.688   4.914  1.00  0.00           C  
ATOM   1165  O   LYS A 194      -9.099 -19.340   5.780  1.00  0.00           O  
ATOM   1166  CB  LYS A 194      -6.746 -17.051   5.781  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -5.238 -16.730   5.851  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -4.860 -15.879   7.067  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -4.826 -16.774   8.310  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -4.452 -16.035   9.533  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -6.259 -17.491   3.297  1.00  0.00           H  
ATOM   1172  HA  LYS A 194      -6.615 -19.174   5.651  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194      -7.240 -16.244   5.248  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194      -7.169 -17.101   6.782  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -4.659 -17.655   5.885  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -4.956 -16.193   4.945  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -3.872 -15.448   6.905  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -5.589 -15.078   7.193  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194      -5.815 -17.214   8.450  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -4.114 -17.584   8.140  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -3.500 -15.684   9.482  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -5.077 -15.243   9.673  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -4.538 -16.647  10.336  1.00  0.00           H  
ATOM   1184  N   GLY A 195      -9.072 -18.370   3.752  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -10.448 -18.644   3.357  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -11.342 -17.410   3.403  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -12.566 -17.557   3.348  1.00  0.00           O  
ATOM   1188  H   GLY A 195      -8.430 -17.945   3.101  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -10.449 -19.045   2.343  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -10.889 -19.383   4.021  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -10.760 -16.215   3.513  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -11.491 -14.963   3.737  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -12.525 -14.679   2.640  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -12.402 -15.177   1.516  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -10.504 -13.793   3.832  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -10.094 -13.479   5.277  1.00  0.00           C  
ATOM   1197  CD  GLU A 196      -9.224 -14.529   5.982  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196      -9.670 -15.688   6.155  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196      -8.107 -14.168   6.404  1.00  0.00           O  
ATOM   1200  H   GLU A 196      -9.751 -16.212   3.624  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -12.019 -15.040   4.688  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196      -9.639 -13.991   3.203  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -10.979 -12.890   3.442  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196      -9.556 -12.537   5.264  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -10.996 -13.306   5.855  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -13.498 -13.816   2.948  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -14.562 -13.391   2.041  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -14.485 -11.887   1.800  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -14.046 -11.146   2.685  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -15.924 -13.716   2.663  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -17.049 -13.386   1.691  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -17.246 -14.101   0.716  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -17.775 -12.302   1.882  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -13.492 -13.371   3.853  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -14.471 -13.921   1.091  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -15.953 -14.775   2.897  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -16.048 -13.153   3.586  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -17.674 -11.734   2.723  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -18.350 -11.965   1.120  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -14.972 -11.438   0.644  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.207 -10.044   0.306  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.543  -9.957  -0.442  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -17.152 -10.976  -0.772  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.021  -9.492  -0.511  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.743  -9.355   0.302  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -11.916 -10.474   0.531  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.408  -8.119   0.891  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -10.820 -10.381   1.398  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.309  -8.024   1.763  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.534  -9.166   2.033  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -15.418 -12.084   0.002  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.305  -9.466   1.224  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -13.838 -10.142  -1.368  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.288  -8.509  -0.900  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -12.118 -11.432   0.082  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -13.004  -7.244   0.683  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -10.188 -11.244   1.565  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -11.039  -7.080   2.216  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198      -9.682  -9.119   2.694  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.004  -8.738  -0.688  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.165  -8.382  -1.491  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.780  -7.113  -2.264  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.787  -6.481  -1.897  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.373  -8.173  -0.559  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -19.070  -7.283   0.496  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -19.876  -9.468   0.083  1.00  0.00           C  
ATOM   1247  H   THR A 199     -16.460  -7.933  -0.411  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.387  -9.172  -2.209  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.186  -7.743  -1.141  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -18.281  -7.603   0.979  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -20.796  -9.264   0.629  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -20.069 -10.212  -0.690  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -19.140  -9.852   0.788  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.525  -6.705  -3.297  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.094  -5.630  -4.189  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.811  -4.346  -3.414  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.714  -3.816  -3.532  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.090  -5.405  -5.343  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -18.390  -5.692  -6.677  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -19.250  -5.342  -7.894  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -19.998  -6.215  -8.386  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -19.155  -4.201  -8.399  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.336  -7.231  -3.600  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.139  -5.947  -4.613  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -19.950  -6.063  -5.227  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -19.438  -4.369  -5.339  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -17.471  -5.110  -6.718  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -18.117  -6.748  -6.711  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.724  -3.896  -2.550  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.506  -2.740  -1.675  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.197  -2.844  -0.881  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.490  -1.847  -0.724  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.706  -2.615  -0.720  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -20.912  -2.438  -1.439  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.563  -1.499   0.321  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.620  -4.358  -2.512  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.439  -1.842  -2.294  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.797  -3.554  -0.182  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -20.748  -1.770  -2.140  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -18.842  -1.800   1.083  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -19.201  -0.587  -0.152  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -20.518  -1.317   0.813  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -16.854  -4.038  -0.385  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.636  -4.234   0.392  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.437  -3.969  -0.500  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.519  -3.264  -0.076  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -15.479  -5.639   0.975  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -16.587  -6.099   1.911  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -17.282  -5.260   2.533  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -16.758  -7.332   2.025  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.372  -4.855  -0.681  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.641  -3.516   1.212  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -15.375  -6.366   0.168  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -14.552  -5.662   1.546  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.449  -4.537  -1.711  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.427  -4.333  -2.713  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.347  -2.858  -3.053  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.239  -2.341  -3.128  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.681  -5.207  -3.968  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.751  -6.714  -3.653  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.583  -4.963  -5.016  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.504  -7.198  -2.920  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.271  -5.050  -2.015  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.469  -4.607  -2.278  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.631  -4.925  -4.420  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.621  -6.931  -3.039  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -13.862  -7.274  -4.582  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -12.587  -5.759  -5.760  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -12.768  -4.014  -5.516  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -11.605  -4.934  -4.541  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -11.615  -6.873  -3.458  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -12.504  -6.765  -1.923  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -12.518  -8.282  -2.849  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.471  -2.166  -3.261  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.399  -0.822  -3.810  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.731   0.117  -2.809  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.806   0.849  -3.167  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.777  -0.263  -4.206  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -16.621  -1.208  -5.074  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -17.321  -0.527  -6.250  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -16.604  -0.776  -7.576  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -15.406   0.059  -7.771  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.367  -2.641  -3.190  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.764  -0.945  -4.686  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.349  -0.029  -3.306  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.616   0.678  -4.730  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -16.018  -2.038  -5.449  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -17.404  -1.613  -4.436  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -18.316  -0.966  -6.332  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -17.434   0.541  -6.070  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -16.337  -1.832  -7.654  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -17.303  -0.564  -8.388  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -14.676  -0.111  -7.094  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -15.010  -0.170  -8.684  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -15.639   1.040  -7.814  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -14.175   0.056  -1.551  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.584   0.806  -0.453  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -12.108   0.435  -0.328  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.268   1.326  -0.191  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.380   0.555   0.838  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.728   1.294   0.702  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.611   1.008   2.097  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.567   1.176   1.964  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.949  -0.569  -1.351  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.663   1.868  -0.677  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.569  -0.516   0.931  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.562   2.352   0.492  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.297   0.868  -0.126  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -12.663   0.480   2.183  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -13.423   2.076   2.054  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -14.188   0.776   2.988  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.133   1.806   2.741  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -17.582   1.501   1.757  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -16.570   0.136   2.284  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.789  -0.865  -0.341  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.418  -1.334  -0.244  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.575  -0.743  -1.370  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.479  -0.278  -1.094  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.367  -2.868  -0.229  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -8.978  -3.375  -0.629  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.617  -5.113  -0.306  1.00  0.00           S  
ATOM   1362  CE  MET A 206     -10.057  -5.883  -1.077  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.517  -1.565  -0.443  1.00  0.00           H  
ATOM   1364  HA  MET A 206     -10.004  -0.981   0.699  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.624  -3.225   0.768  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -11.085  -3.264  -0.943  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -8.880  -3.204  -1.705  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.225  -2.786  -0.107  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -10.937  -5.713  -0.457  1.00  0.00           H  
ATOM   1370  HE2 MET A 206     -10.226  -5.437  -2.058  1.00  0.00           H  
ATOM   1371  HE3 MET A 206      -9.893  -6.957  -1.178  1.00  0.00           H  
ATOM   1372  N   GLU A 207     -10.043  -0.770  -2.614  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.321  -0.263  -3.770  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.989   1.211  -3.541  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.823   1.578  -3.635  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.153  -0.475  -5.042  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.208  -1.944  -5.521  1.00  0.00           C  
ATOM   1378  CD  GLU A 207      -9.402  -2.265  -6.793  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207      -9.164  -1.360  -7.625  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207      -9.131  -3.458  -7.067  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.956  -1.181  -2.781  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.382  -0.807  -3.866  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.176  -0.167  -4.836  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.776   0.187  -5.822  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.932  -2.614  -4.699  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -11.246  -2.162  -5.763  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.978   2.032  -3.161  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.782   3.444  -2.800  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.733   3.619  -1.712  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.891   4.508  -1.810  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -11.114   4.058  -2.328  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -11.732   4.987  -3.383  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -11.295   6.434  -3.146  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -12.393   7.355  -2.844  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -12.257   8.638  -2.491  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -11.048   9.189  -2.352  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -13.356   9.346  -2.256  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.906   1.624  -3.085  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -9.414   3.968  -3.685  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.813   3.272  -2.074  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.979   4.607  -1.396  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -11.420   4.685  -4.377  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -12.812   4.904  -3.362  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -10.586   6.466  -2.325  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -10.815   6.788  -4.044  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -13.319   6.995  -3.059  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -10.205   8.652  -2.587  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -10.909  10.176  -2.163  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -14.266   8.981  -2.495  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -13.351  10.264  -1.819  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.825   2.829  -0.649  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.884   2.816   0.458  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.474   2.524  -0.074  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.581   3.363   0.067  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.437   1.840   1.525  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -7.385   1.305   2.477  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.472   2.532   2.414  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.582   2.152  -0.641  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.825   3.814   0.889  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.909   0.987   1.048  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -7.837   0.775   3.315  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.745   0.617   1.930  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -6.807   2.154   2.826  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -8.978   3.324   2.985  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209     -10.280   2.929   1.800  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -9.904   1.803   3.096  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.280   1.361  -0.693  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -5.022   0.864  -1.233  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.452   1.862  -2.236  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.239   1.993  -2.281  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -5.275  -0.540  -1.818  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -4.106  -1.113  -2.616  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.560  -1.551  -0.694  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -7.082   0.761  -0.841  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.278   0.772  -0.437  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -6.139  -0.494  -2.482  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -3.812  -0.432  -3.408  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -3.242  -1.271  -1.978  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -4.419  -2.055  -3.058  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -6.375  -1.206  -0.061  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -5.834  -2.514  -1.126  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -4.671  -1.677  -0.075  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.280   2.610  -2.968  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.870   3.680  -3.869  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.922   4.630  -3.128  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.820   4.914  -3.592  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -6.137   4.438  -4.308  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -6.119   5.176  -5.639  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -7.387   6.033  -5.705  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -7.361   7.130  -5.099  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -8.404   5.605  -6.298  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.271   2.385  -2.949  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.364   3.233  -4.732  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.977   3.752  -4.355  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.353   5.191  -3.553  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -5.240   5.821  -5.689  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -6.095   4.457  -6.457  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.343   5.111  -1.954  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.614   6.110  -1.197  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.357   5.503  -0.589  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.287   6.098  -0.695  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.553   6.726  -0.152  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.742   7.442  -0.811  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.309   8.466  -1.866  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -4.723   9.506  -1.566  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -5.596   8.244  -3.135  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.193   4.740  -1.535  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.282   6.892  -1.878  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.938   5.950   0.508  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -4.001   7.435   0.461  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.426   6.705  -1.237  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.286   7.956  -0.029  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -6.162   7.463  -3.445  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -5.283   8.883  -3.852  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.437   4.299  -0.023  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.266   3.592   0.465  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.266   3.328  -0.657  1.00  0.00           C  
ATOM   1478  O   MET A 213       0.937   3.412  -0.439  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.731   2.281   1.080  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.704   2.519   2.242  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -4.212   1.523   2.219  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.780  -0.157   2.731  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.329   3.849   0.158  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.774   4.189   1.231  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.233   1.725   0.293  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.859   1.735   1.418  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.234   2.428   3.198  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -2.979   3.565   2.230  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -4.678  -0.776   2.689  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -3.012  -0.570   2.080  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -3.426  -0.149   3.758  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.731   3.038  -1.867  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.114   2.817  -3.023  1.00  0.00           C  
ATOM   1494  C   CYS A 214       0.784   4.122  -3.460  1.00  0.00           C  
ATOM   1495  O   CYS A 214       1.946   4.098  -3.878  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.734   2.218  -4.154  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.996   0.427  -4.071  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.734   2.962  -2.001  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       0.901   2.121  -2.723  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.705   2.711  -4.182  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214      -0.262   2.442  -5.100  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.104   5.264  -3.337  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.711   6.581  -3.523  1.00  0.00           C  
ATOM   1504  C   ILE A 215       1.774   6.799  -2.446  1.00  0.00           C  
ATOM   1505  O   ILE A 215       2.866   7.277  -2.762  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.371   7.682  -3.573  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -1.250   7.492  -4.824  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.267   9.075  -3.640  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.639   8.116  -4.733  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.872   5.220  -3.058  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.230   6.606  -4.477  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.996   7.624  -2.685  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.734   7.878  -5.702  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.412   6.433  -4.976  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215       0.957   9.114  -4.486  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215      -0.508   9.832  -3.743  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       0.831   9.293  -2.732  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -3.157   7.662  -3.891  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.585   9.199  -4.622  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -3.188   7.877  -5.643  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.500   6.439  -1.189  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.495   6.570  -0.144  1.00  0.00           C  
ATOM   1523  C   THR A 216       3.697   5.691  -0.492  1.00  0.00           C  
ATOM   1524  O   THR A 216       4.809   6.201  -0.466  1.00  0.00           O  
ATOM   1525  CB  THR A 216       1.823   6.248   1.201  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       0.807   7.203   1.458  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       2.785   6.242   2.384  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.601   6.025  -0.925  1.00  0.00           H  
ATOM   1529  HA  THR A 216       2.869   7.602  -0.137  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.360   5.266   1.142  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       1.232   8.055   1.602  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       3.345   7.176   2.423  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       2.224   6.117   3.311  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       3.472   5.403   2.279  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.509   4.423  -0.866  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.600   3.498  -1.146  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.471   3.977  -2.308  1.00  0.00           C  
ATOM   1538  O   GLN A 217       6.689   3.977  -2.159  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.059   2.087  -1.412  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       4.812   1.049  -0.590  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       4.415   1.068   0.879  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       4.885   1.863   1.686  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       3.523   0.172   1.265  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.561   4.064  -0.894  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.243   3.475  -0.257  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.001   2.003  -1.171  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       4.175   1.842  -2.467  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       4.530   0.086  -0.995  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       5.889   1.182  -0.699  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       3.061  -0.382   0.556  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       3.165   0.233   2.215  1.00  0.00           H  
ATOM   1552  N   TYR A 218       4.882   4.436  -3.420  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       5.652   5.076  -4.477  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.506   6.184  -3.894  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.694   6.204  -4.176  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       4.763   5.652  -5.579  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.497   6.518  -6.598  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.643   6.034  -7.266  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       5.060   7.838  -6.838  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.308   6.849  -8.197  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       5.737   8.666  -7.753  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       6.862   8.162  -8.445  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       7.537   8.925  -9.344  1.00  0.00           O  
ATOM   1564  H   TYR A 218       3.888   4.328  -3.553  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.317   4.330  -4.913  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.298   4.824  -6.097  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       3.973   6.241  -5.114  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.055   5.053  -7.054  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.210   8.231  -6.294  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.193   6.493  -8.695  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       5.399   9.682  -7.898  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       7.454   9.872  -9.160  1.00  0.00           H  
ATOM   1573  N   GLN A 219       5.946   7.070  -3.065  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.728   8.142  -2.484  1.00  0.00           C  
ATOM   1575  C   GLN A 219       7.845   7.608  -1.589  1.00  0.00           C  
ATOM   1576  O   GLN A 219       8.906   8.231  -1.526  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.839   9.079  -1.661  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       5.027  10.075  -2.506  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       4.598  11.303  -1.700  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       5.231  11.689  -0.715  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       3.518  11.956  -2.088  1.00  0.00           N  
ATOM   1582  H   GLN A 219       4.983   6.971  -2.764  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.200   8.693  -3.300  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.178   8.515  -1.012  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.490   9.617  -0.986  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.626  10.419  -3.347  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.147   9.571  -2.907  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       2.943  11.649  -2.868  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       3.268  12.833  -1.651  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.630   6.514  -0.847  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.609   5.945   0.050  1.00  0.00           C  
ATOM   1592  C   ARG A 220       9.879   5.589  -0.710  1.00  0.00           C  
ATOM   1593  O   ARG A 220      10.978   5.824  -0.208  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.037   4.694   0.708  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       6.790   4.847   1.557  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.563   6.128   2.320  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       7.507   6.263   3.439  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       7.978   7.388   3.989  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       7.678   8.592   3.518  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       8.764   7.302   5.048  1.00  0.00           N  
ATOM   1601  H   ARG A 220       6.753   6.018  -0.855  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       8.819   6.675   0.822  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.880   3.905  -0.024  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       8.767   4.330   1.377  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       5.955   4.776   0.914  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       6.739   4.014   2.243  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       6.564   6.975   1.633  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       5.558   5.994   2.693  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       7.794   5.381   3.841  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       7.121   8.715   2.680  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       8.173   9.427   3.826  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       8.953   6.423   5.526  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       8.992   8.145   5.568  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.697   5.008  -1.894  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      10.753   4.652  -2.818  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.285   5.920  -3.490  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.486   6.188  -3.452  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.188   3.674  -3.862  1.00  0.00           C  
ATOM   1619  CG  GLU A 221       9.635   2.365  -3.296  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      10.661   1.606  -2.466  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      11.620   1.065  -3.063  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      10.461   1.478  -1.239  1.00  0.00           O  
ATOM   1623  H   GLU A 221       8.747   4.808  -2.185  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.572   4.178  -2.272  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.374   4.148  -4.416  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      10.983   3.430  -4.557  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221       8.755   2.570  -2.688  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221       9.319   1.734  -4.127  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.388   6.709  -4.091  1.00  0.00           N  
ATOM   1630  CA  SER A 222      10.707   7.842  -4.940  1.00  0.00           C  
ATOM   1631  C   SER A 222      11.620   8.791  -4.187  1.00  0.00           C  
ATOM   1632  O   SER A 222      12.666   9.165  -4.708  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.434   8.519  -5.495  1.00  0.00           C  
ATOM   1634  OG  SER A 222       8.862   9.525  -4.682  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.412   6.448  -4.041  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.264   7.453  -5.793  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.684   9.020  -6.413  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       8.689   7.767  -5.748  1.00  0.00           H  
ATOM   1639  HG  SER A 222       8.340  10.102  -5.270  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.263   9.164  -2.955  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.020  10.138  -2.195  1.00  0.00           C  
ATOM   1642  C   GLN A 223      13.470   9.701  -2.049  1.00  0.00           C  
ATOM   1643  O   GLN A 223      14.341  10.532  -2.274  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      11.371  10.414  -0.832  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      10.257  11.468  -0.935  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      10.777  12.896  -1.137  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      11.926  13.146  -1.505  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223       9.956  13.896  -0.869  1.00  0.00           N  
ATOM   1649  H   GLN A 223      10.391   8.799  -2.585  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.033  11.058  -2.778  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      10.969   9.483  -0.427  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      12.125  10.779  -0.135  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223       9.577  11.208  -1.748  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223       9.694  11.448  -0.004  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223       9.086  13.726  -0.366  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      10.340  14.840  -0.939  1.00  0.00           H  
ATOM   1657  N   ALA A 224      13.752   8.431  -1.752  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.126   7.950  -1.671  1.00  0.00           C  
ATOM   1659  C   ALA A 224      15.841   8.050  -3.024  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.043   8.315  -3.049  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.129   6.502  -1.177  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.005   7.749  -1.692  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      15.670   8.574  -0.955  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      16.153   6.190  -0.979  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.552   6.418  -0.255  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      14.704   5.848  -1.940  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.121   7.844  -4.129  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      15.637   7.886  -5.495  1.00  0.00           C  
ATOM   1669  C   TYR A 225      15.897   9.328  -5.968  1.00  0.00           C  
ATOM   1670  O   TYR A 225      16.774   9.576  -6.798  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      14.629   7.174  -6.417  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.265   6.410  -7.563  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      15.668   5.079  -7.357  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.445   7.002  -8.829  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      16.244   4.332  -8.395  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      16.025   6.258  -9.877  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      16.432   4.920  -9.663  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      16.992   4.197 -10.676  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.131   7.651  -4.020  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.574   7.330  -5.501  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.065   6.462  -5.816  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      13.892   7.876  -6.810  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      15.510   4.611  -6.398  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      15.144   8.025  -9.001  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      16.549   3.314  -8.207  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      16.178   6.713 -10.845  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      17.115   3.244 -10.461  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.118  10.283  -5.459  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      15.272  11.717  -5.679  1.00  0.00           C  
ATOM   1690  C   TYR A 226      16.411  12.271  -4.815  1.00  0.00           C  
ATOM   1691  O   TYR A 226      17.378  12.818  -5.346  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      13.963  12.462  -5.339  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      12.910  12.499  -6.431  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      13.021  13.436  -7.470  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      11.774  11.675  -6.379  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      12.061  13.482  -8.497  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      10.832  11.681  -7.418  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      10.975  12.579  -8.494  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      10.024  12.612  -9.470  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.354   9.944  -4.882  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      15.519  11.901  -6.726  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      13.530  12.055  -4.425  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      14.225  13.498  -5.128  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      13.852  14.126  -7.482  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      11.613  11.028  -5.540  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      12.170  14.213  -9.283  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226       9.996  11.000  -7.387  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      10.205  13.316 -10.117  1.00  0.00           H  
ATOM   1709  N   GLN A 227      16.209  12.204  -3.491  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      16.738  13.026  -2.403  1.00  0.00           C  
ATOM   1711  C   GLN A 227      17.622  14.190  -2.856  1.00  0.00           C  
ATOM   1712  O   GLN A 227      18.832  14.250  -2.615  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      17.366  12.150  -1.309  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      16.340  11.604  -0.297  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      16.593  12.050   1.140  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      16.788  11.233   2.040  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      16.538  13.344   1.411  1.00  0.00           N  
ATOM   1718  H   GLN A 227      15.429  11.622  -3.204  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      15.869  13.508  -1.957  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      17.916  11.329  -1.768  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      18.077  12.754  -0.767  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      15.337  11.932  -0.560  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      16.363  10.518  -0.336  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      16.357  14.014   0.669  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      16.756  13.706   2.326  1.00  0.00           H  
ATOM   1726  N   ARG A 228      16.968  15.172  -3.476  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      17.656  16.339  -4.025  1.00  0.00           C  
ATOM   1728  C   ARG A 228      18.078  17.317  -2.928  1.00  0.00           C  
ATOM   1729  O   ARG A 228      18.977  18.125  -3.170  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      16.824  17.032  -5.119  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      16.399  16.068  -6.246  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      16.203  16.782  -7.593  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      17.500  17.107  -8.216  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      18.199  16.330  -9.059  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      17.692  15.233  -9.605  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      19.455  16.653  -9.335  1.00  0.00           N  
ATOM   1737  H   ARG A 228      15.972  15.039  -3.565  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      18.574  15.978  -4.495  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      15.936  17.489  -4.678  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      17.437  17.829  -5.541  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      17.152  15.290  -6.377  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      15.464  15.586  -5.960  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      15.624  16.141  -8.256  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      15.636  17.699  -7.434  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      17.920  17.971  -7.897  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      16.716  14.955  -9.464  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      18.226  14.641 -10.235  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      19.901  17.413  -8.834  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      20.051  16.066  -9.915  1.00  0.00           H  
ATOM   1750  N   GLY A 229      17.499  17.230  -1.726  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      17.860  18.077  -0.595  1.00  0.00           C  
ATOM   1752  C   GLY A 229      17.295  19.485  -0.753  1.00  0.00           C  
ATOM   1753  O   GLY A 229      18.030  20.465  -0.608  1.00  0.00           O  
ATOM   1754  H   GLY A 229      16.816  16.507  -1.561  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      17.466  17.641   0.322  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      18.946  18.131  -0.508  1.00  0.00           H  
ATOM   1757  N   ALA A 230      16.003  19.589  -1.081  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      15.295  20.861  -1.180  1.00  0.00           C  
ATOM   1759  C   ALA A 230      13.975  20.831  -0.401  1.00  0.00           C  
ATOM   1760  O   ALA A 230      13.680  21.791   0.309  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      15.096  21.216  -2.656  1.00  0.00           C  
ATOM   1762  H   ALA A 230      15.458  18.745  -1.184  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      15.907  21.645  -0.735  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      16.055  21.199  -3.177  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      14.415  20.509  -3.129  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      14.684  22.222  -2.726  1.00  0.00           H  
ATOM   1767  N   SER A 231      13.219  19.728  -0.498  1.00  0.00           N  
ATOM   1768  CA  SER A 231      11.938  19.506   0.177  1.00  0.00           C  
ATOM   1769  C   SER A 231      10.991  20.691   0.001  1.00  0.00           C  
ATOM   1770  O   SER A 231      10.179  20.994   0.905  1.00  0.00           O  
ATOM   1771  CB  SER A 231      12.210  19.113   1.636  1.00  0.00           C  
ATOM   1772  OG  SER A 231      11.400  18.018   2.028  1.00  0.00           O  
ATOM   1773  H   SER A 231      13.510  19.018  -1.156  1.00  0.00           H  
ATOM   1774  HA  SER A 231      11.462  18.666  -0.315  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      13.256  18.825   1.755  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      12.022  19.972   2.283  1.00  0.00           H  
ATOM   1777  HG  SER A 231      10.923  18.316   2.837  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A 121      11.830 -11.251  -0.899  1.00  0.00           N  
ATOM      2  CA  VAL A 121      11.558 -12.656  -0.609  1.00  0.00           C  
ATOM      3  C   VAL A 121      10.570 -13.252  -1.620  1.00  0.00           C  
ATOM      4  O   VAL A 121      10.643 -14.445  -1.901  1.00  0.00           O  
ATOM      5  CB  VAL A 121      11.072 -12.823   0.852  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      10.975 -14.305   1.253  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      12.010 -12.125   1.857  1.00  0.00           C  
ATOM      8  H1  VAL A 121      11.496 -10.549  -0.260  1.00  0.00           H  
ATOM      9  HA  VAL A 121      12.487 -13.200  -0.727  1.00  0.00           H  
ATOM     10  HB  VAL A 121      10.082 -12.374   0.947  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      11.938 -14.798   1.109  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      10.686 -14.400   2.297  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      10.226 -14.816   0.645  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      13.029 -12.501   1.740  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      12.002 -11.046   1.710  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      11.678 -12.322   2.877  1.00  0.00           H  
ATOM     17  N   VAL A 122       9.645 -12.440  -2.133  1.00  0.00           N  
ATOM     18  CA  VAL A 122       8.293 -12.797  -2.508  1.00  0.00           C  
ATOM     19  C   VAL A 122       8.165 -13.844  -3.632  1.00  0.00           C  
ATOM     20  O   VAL A 122       7.822 -13.548  -4.783  1.00  0.00           O  
ATOM     21  CB  VAL A 122       7.472 -11.507  -2.725  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       6.039 -11.872  -2.363  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       7.892 -10.326  -1.817  1.00  0.00           C  
ATOM     24  H   VAL A 122       9.665 -11.482  -1.839  1.00  0.00           H  
ATOM     25  HA  VAL A 122       7.891 -13.270  -1.615  1.00  0.00           H  
ATOM     26  HB  VAL A 122       7.525 -11.186  -3.766  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       5.376 -11.034  -2.555  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       5.726 -12.736  -2.946  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       6.017 -12.115  -1.303  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       7.147  -9.535  -1.866  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       7.980 -10.647  -0.778  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       8.836  -9.900  -2.158  1.00  0.00           H  
ATOM     33  N   GLY A 123       8.364 -15.099  -3.233  1.00  0.00           N  
ATOM     34  CA  GLY A 123       8.343 -16.314  -4.010  1.00  0.00           C  
ATOM     35  C   GLY A 123       6.913 -16.615  -4.392  1.00  0.00           C  
ATOM     36  O   GLY A 123       6.177 -17.291  -3.669  1.00  0.00           O  
ATOM     37  H   GLY A 123       8.678 -15.213  -2.289  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       8.960 -16.185  -4.899  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       8.736 -17.125  -3.400  1.00  0.00           H  
ATOM     40  N   GLY A 124       6.495 -15.994  -5.479  1.00  0.00           N  
ATOM     41  CA  GLY A 124       5.200 -16.181  -6.099  1.00  0.00           C  
ATOM     42  C   GLY A 124       4.860 -14.986  -6.966  1.00  0.00           C  
ATOM     43  O   GLY A 124       4.438 -15.154  -8.112  1.00  0.00           O  
ATOM     44  H   GLY A 124       7.183 -15.355  -5.861  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       5.213 -17.082  -6.709  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       4.435 -16.292  -5.332  1.00  0.00           H  
ATOM     47  N   LEU A 125       5.042 -13.776  -6.430  1.00  0.00           N  
ATOM     48  CA  LEU A 125       4.716 -12.553  -7.160  1.00  0.00           C  
ATOM     49  C   LEU A 125       5.784 -12.235  -8.191  1.00  0.00           C  
ATOM     50  O   LEU A 125       5.482 -11.622  -9.211  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.579 -11.358  -6.217  1.00  0.00           C  
ATOM     52  CG  LEU A 125       3.327 -11.340  -5.317  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       2.637  -9.989  -5.485  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       2.261 -12.415  -5.566  1.00  0.00           C  
ATOM     55  H   LEU A 125       5.444 -13.715  -5.504  1.00  0.00           H  
ATOM     56  HA  LEU A 125       3.779 -12.694  -7.702  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       5.469 -11.284  -5.587  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       4.568 -10.472  -6.851  1.00  0.00           H  
ATOM     59  HG  LEU A 125       3.670 -11.449  -4.291  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       3.340  -9.203  -5.211  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       2.332  -9.856  -6.526  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       1.768  -9.942  -4.833  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       1.435 -12.265  -4.874  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       1.879 -12.356  -6.584  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       2.664 -13.407  -5.374  1.00  0.00           H  
ATOM     66  N   GLY A 126       7.020 -12.656  -7.938  1.00  0.00           N  
ATOM     67  CA  GLY A 126       7.989 -12.892  -9.008  1.00  0.00           C  
ATOM     68  C   GLY A 126       8.963 -11.758  -9.276  1.00  0.00           C  
ATOM     69  O   GLY A 126       9.630 -11.739 -10.308  1.00  0.00           O  
ATOM     70  H   GLY A 126       7.161 -13.039  -7.012  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       8.536 -13.810  -8.822  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       7.430 -13.011  -9.916  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.981 -10.784  -8.381  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.843  -9.605  -8.440  1.00  0.00           C  
ATOM     75  C   GLY A 127       9.223  -8.361  -7.812  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.867  -7.316  -7.744  1.00  0.00           O  
ATOM     77  H   GLY A 127       8.381 -10.981  -7.602  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.777  -9.821  -7.926  1.00  0.00           H  
ATOM     79  HA3 GLY A 127      10.077  -9.376  -9.480  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.966  -8.421  -7.374  1.00  0.00           N  
ATOM     81  CA  TYR A 128       7.361  -7.374  -6.580  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.910  -7.507  -5.159  1.00  0.00           C  
ATOM     83  O   TYR A 128       7.974  -8.619  -4.628  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.838  -7.535  -6.642  1.00  0.00           C  
ATOM     85  CG  TYR A 128       5.245  -7.273  -8.019  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       5.319  -8.258  -9.023  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.665  -6.028  -8.321  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       4.832  -8.004 -10.317  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       4.193  -5.759  -9.620  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       4.255  -6.754 -10.619  1.00  0.00           C  
ATOM     91  OH  TYR A 128       3.771  -6.520 -11.867  1.00  0.00           O  
ATOM     92  H   TYR A 128       7.446  -9.276  -7.418  1.00  0.00           H  
ATOM     93  HA  TYR A 128       7.630  -6.401  -6.984  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       5.581  -8.546  -6.335  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       5.391  -6.864  -5.913  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       5.768  -9.213  -8.812  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.587  -5.261  -7.565  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       4.905  -8.755 -11.091  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.797  -4.780  -9.851  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.949  -5.997 -11.813  1.00  0.00           H  
ATOM    101  N   MET A 129       8.254  -6.389  -4.531  1.00  0.00           N  
ATOM    102  CA  MET A 129       8.547  -6.274  -3.110  1.00  0.00           C  
ATOM    103  C   MET A 129       7.229  -6.153  -2.330  1.00  0.00           C  
ATOM    104  O   MET A 129       6.138  -6.085  -2.911  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.414  -5.025  -2.852  1.00  0.00           C  
ATOM    106  CG  MET A 129      10.658  -4.928  -3.747  1.00  0.00           C  
ATOM    107  SD  MET A 129      11.951  -3.790  -3.159  1.00  0.00           S  
ATOM    108  CE  MET A 129      10.997  -2.276  -2.877  1.00  0.00           C  
ATOM    109  H   MET A 129       8.042  -5.514  -4.994  1.00  0.00           H  
ATOM    110  HA  MET A 129       9.090  -7.161  -2.778  1.00  0.00           H  
ATOM    111  HB2 MET A 129       8.807  -4.130  -3.000  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.742  -5.045  -1.812  1.00  0.00           H  
ATOM    113  HG2 MET A 129      11.103  -5.921  -3.836  1.00  0.00           H  
ATOM    114  HG3 MET A 129      10.341  -4.616  -4.742  1.00  0.00           H  
ATOM    115  HE1 MET A 129      10.427  -2.028  -3.771  1.00  0.00           H  
ATOM    116  HE2 MET A 129      10.311  -2.425  -2.043  1.00  0.00           H  
ATOM    117  HE3 MET A 129      11.677  -1.458  -2.637  1.00  0.00           H  
ATOM    118  N   LEU A 130       7.333  -6.068  -1.006  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.309  -5.589  -0.090  1.00  0.00           C  
ATOM    120  C   LEU A 130       6.962  -4.474   0.736  1.00  0.00           C  
ATOM    121  O   LEU A 130       8.155  -4.561   1.043  1.00  0.00           O  
ATOM    122  CB  LEU A 130       5.857  -6.782   0.766  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.897  -6.442   1.916  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       3.544  -5.943   1.411  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       4.692  -7.693   2.767  1.00  0.00           C  
ATOM    126  H   LEU A 130       8.238  -6.203  -0.566  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.459  -5.189  -0.647  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.390  -7.521   0.112  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.740  -7.247   1.201  1.00  0.00           H  
ATOM    130  HG  LEU A 130       5.342  -5.680   2.554  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       2.807  -6.028   2.206  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       3.625  -4.901   1.118  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       3.209  -6.536   0.564  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       4.047  -7.470   3.618  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       4.250  -8.491   2.171  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       5.661  -8.025   3.139  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.207  -3.432   1.090  1.00  0.00           N  
ATOM    138  CA  GLY A 131       6.706  -2.326   1.906  1.00  0.00           C  
ATOM    139  C   GLY A 131       6.175  -2.420   3.324  1.00  0.00           C  
ATOM    140  O   GLY A 131       5.090  -2.960   3.531  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.224  -3.433   0.852  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       7.795  -2.330   1.918  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       6.377  -1.377   1.496  1.00  0.00           H  
ATOM    144  N   SER A 132       6.914  -1.854   4.275  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.812  -2.082   5.716  1.00  0.00           C  
ATOM    146  C   SER A 132       5.403  -2.119   6.324  1.00  0.00           C  
ATOM    147  O   SER A 132       5.119  -3.025   7.109  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.648  -1.010   6.408  1.00  0.00           C  
ATOM    149  OG  SER A 132       9.006  -1.136   6.024  1.00  0.00           O  
ATOM    150  H   SER A 132       7.777  -1.407   3.974  1.00  0.00           H  
ATOM    151  HA  SER A 132       7.261  -3.051   5.924  1.00  0.00           H  
ATOM    152  HB2 SER A 132       7.280  -0.018   6.138  1.00  0.00           H  
ATOM    153  HB3 SER A 132       7.553  -1.137   7.481  1.00  0.00           H  
ATOM    154  HG  SER A 132       9.326  -2.000   6.368  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.557  -1.152   5.976  1.00  0.00           N  
ATOM    156  CA  ALA A 133       3.193  -0.852   6.441  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.873   0.650   6.398  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.760   1.454   6.097  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.887  -1.433   7.837  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.931  -0.547   5.265  1.00  0.00           H  
ATOM    161  HA  ALA A 133       2.534  -1.310   5.715  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       3.712  -1.229   8.519  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       1.985  -0.991   8.247  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       2.731  -2.506   7.778  1.00  0.00           H  
ATOM    165  N   MET A 134       1.602   1.002   6.655  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.058   2.340   6.901  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.417   2.213   7.316  1.00  0.00           C  
ATOM    168  O   MET A 134      -1.126   1.336   6.817  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.163   3.223   5.650  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.317   2.683   4.493  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.719   3.427   2.907  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.994   2.258   2.391  1.00  0.00           C  
ATOM    173  H   MET A 134       0.913   0.251   6.755  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.628   2.802   7.706  1.00  0.00           H  
ATOM    175  HB2 MET A 134       0.821   4.230   5.892  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.204   3.296   5.340  1.00  0.00           H  
ATOM    177  HG2 MET A 134       0.442   1.603   4.408  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.731   2.870   4.714  1.00  0.00           H  
ATOM    179  HE1 MET A 134       1.582   1.246   2.391  1.00  0.00           H  
ATOM    180  HE2 MET A 134       2.326   2.520   1.391  1.00  0.00           H  
ATOM    181  HE3 MET A 134       2.836   2.311   3.080  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.897   3.095   8.196  1.00  0.00           N  
ATOM    183  CA  SER A 135      -2.240   3.027   8.762  1.00  0.00           C  
ATOM    184  C   SER A 135      -3.310   3.547   7.794  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.996   4.143   6.755  1.00  0.00           O  
ATOM    186  CB  SER A 135      -2.272   3.739  10.121  1.00  0.00           C  
ATOM    187  OG  SER A 135      -1.615   4.995  10.107  1.00  0.00           O  
ATOM    188  H   SER A 135      -0.293   3.816   8.565  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.462   1.978   8.942  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -3.306   3.875  10.433  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -1.780   3.104  10.857  1.00  0.00           H  
ATOM    192  HG  SER A 135      -0.655   4.819  10.142  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.591   3.304   8.113  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.668   3.465   7.147  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.801   4.928   6.702  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.911   5.806   7.568  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -7.004   2.965   7.711  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -7.047   1.456   7.990  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.993   0.583   6.722  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -5.987  -0.491   6.820  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -5.890  -1.441   7.761  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -6.844  -1.655   8.651  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -4.816  -2.198   7.826  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.821   2.855   8.992  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -5.380   2.840   6.307  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -7.208   3.497   8.641  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.787   3.210   6.997  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -6.222   1.204   8.652  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.970   1.228   8.522  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -7.978   0.155   6.540  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -6.745   1.201   5.859  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -5.286  -0.512   6.081  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.758  -1.240   8.496  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -6.799  -2.457   9.269  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -4.030  -2.010   7.222  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -4.749  -2.947   8.513  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.878   5.191   5.385  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.833   6.545   4.829  1.00  0.00           C  
ATOM    219  C   PRO A 137      -7.031   7.471   5.076  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.970   8.625   4.660  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.561   6.352   3.324  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.954   4.918   3.022  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.608   4.223   4.326  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -5.001   7.057   5.301  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -6.126   7.036   2.694  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.498   6.429   3.126  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -7.018   4.848   2.823  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.388   4.511   2.188  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -6.175   3.297   4.430  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.542   3.989   4.334  1.00  0.00           H  
ATOM    231  N   LEU A 138      -8.097   6.998   5.730  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -9.393   7.653   5.965  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.837   8.562   4.796  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.534   9.754   4.750  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -9.412   8.328   7.351  1.00  0.00           C  
ATOM    236  CG  LEU A 138     -10.477   7.766   8.322  1.00  0.00           C  
ATOM    237  CD1 LEU A 138     -10.466   8.564   9.630  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -11.924   7.795   7.808  1.00  0.00           C  
ATOM    239  H   LEU A 138      -8.038   6.038   6.027  1.00  0.00           H  
ATOM    240  HA  LEU A 138     -10.105   6.836   6.008  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -8.427   8.200   7.801  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -9.563   9.394   7.240  1.00  0.00           H  
ATOM    243  HG  LEU A 138     -10.218   6.730   8.543  1.00  0.00           H  
ATOM    244 HD11 LEU A 138     -11.210   8.168  10.320  1.00  0.00           H  
ATOM    245 HD12 LEU A 138      -9.491   8.487  10.103  1.00  0.00           H  
ATOM    246 HD13 LEU A 138     -10.682   9.616   9.440  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -12.565   7.263   8.510  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -12.277   8.820   7.733  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -12.024   7.333   6.832  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.473   7.953   3.793  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.744   8.541   2.477  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.991   9.417   2.549  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.941   9.109   3.268  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.936   7.394   1.455  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.618   6.595   1.277  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.566   7.754   0.100  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.946   6.609  -0.088  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.773   7.001   3.943  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.892   9.154   2.180  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.672   6.743   1.912  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -8.886   6.900   2.025  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.839   5.554   1.452  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -12.554   8.184   0.247  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -10.928   8.443  -0.448  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -11.710   6.847  -0.483  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -8.012   6.054  -0.018  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -9.596   6.093  -0.794  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -8.748   7.631  -0.412  1.00  0.00           H  
ATOM    269  N   HIS A 140     -12.013  10.442   1.698  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.200  11.218   1.399  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.276  10.343   0.734  1.00  0.00           C  
ATOM    272  O   HIS A 140     -14.191  10.017  -0.455  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.832  12.499   0.624  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -12.236  12.422  -0.769  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -12.163  13.487  -1.641  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.698  11.342  -1.417  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -11.607  13.060  -2.784  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -11.262  11.766  -2.675  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.193  10.615   1.140  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.601  11.554   2.355  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.730  13.100   0.540  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -12.143  13.066   1.249  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -12.509  14.433  -1.494  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -11.642  10.328  -1.061  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -11.460  13.679  -3.662  1.00  0.00           H  
ATOM    286  N   PHE A 141     -15.269   9.915   1.518  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.558   9.487   1.027  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.573  10.522   1.510  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.828  11.490   0.796  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.867   8.059   1.482  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.858   6.990   1.108  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -15.400   6.842  -0.215  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -15.403   6.102   2.096  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -14.427   5.873  -0.530  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -14.477   5.103   1.769  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.947   5.013   0.467  1.00  0.00           C  
ATOM    297  H   PHE A 141     -15.231  10.039   2.517  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -16.560   9.504  -0.060  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.984   8.048   2.565  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.820   7.803   1.045  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.803   7.481  -0.984  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.777   6.180   3.107  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -14.037   5.768  -1.534  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -14.199   4.408   2.541  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -13.191   4.282   0.202  1.00  0.00           H  
ATOM    306  N   GLY A 142     -18.084  10.371   2.739  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -18.980  11.337   3.364  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.219  11.585   2.517  1.00  0.00           C  
ATOM    309  O   GLY A 142     -20.578  12.735   2.276  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.780   9.586   3.292  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.285  10.974   4.344  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -18.461  12.285   3.490  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.828  10.503   2.022  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.964  10.593   1.117  1.00  0.00           C  
ATOM    315  C   ASN A 143     -23.217  10.203   1.866  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.863  11.070   2.458  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -21.716   9.873  -0.214  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -20.458  10.359  -0.904  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -20.339  11.534  -1.233  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.490   9.485  -1.123  1.00  0.00           N  
ATOM    321  H   ASN A 143     -20.474   9.598   2.283  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -22.133  11.617   0.847  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -21.632   8.814  -0.063  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -22.568  10.050  -0.868  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.603   8.485  -0.943  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.645   9.820  -1.580  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.571   8.922   1.857  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.688   8.423   2.641  1.00  0.00           C  
ATOM    329  C   ASP A 144     -24.281   7.326   3.615  1.00  0.00           C  
ATOM    330  O   ASP A 144     -24.562   7.418   4.811  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.827   8.025   1.698  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -27.097   7.738   2.483  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -27.470   8.587   3.329  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -27.737   6.697   2.227  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.994   8.250   1.366  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -25.047   9.229   3.277  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -26.045   8.851   1.021  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -25.531   7.162   1.100  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.631   6.283   3.101  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -23.428   5.013   3.768  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.955   4.653   3.945  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.553   4.302   5.047  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -24.196   3.938   3.012  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.995   3.815   1.519  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -22.936   3.052   1.003  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -24.925   4.396   0.647  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -22.751   2.936  -0.387  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -24.767   4.264  -0.740  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -23.656   3.570  -1.265  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -23.505   3.461  -2.616  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.338   6.306   2.132  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.865   5.064   4.764  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -23.893   3.013   3.451  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -25.254   4.088   3.196  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -22.249   2.572   1.685  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -25.777   4.923   1.052  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -21.904   2.375  -0.759  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -25.502   4.713  -1.384  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -22.565   3.460  -2.890  1.00  0.00           H  
ATOM    360  N   GLU A 146     -21.140   4.810   2.899  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.673   4.665   2.877  1.00  0.00           C  
ATOM    362  C   GLU A 146     -19.053   5.509   3.997  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.994   5.170   4.514  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -19.127   5.184   1.537  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.759   4.570   0.278  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -19.548   5.424  -0.966  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -19.811   6.654  -0.912  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -19.213   4.841  -2.022  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.586   5.124   2.041  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -19.354   3.620   2.989  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -19.301   6.259   1.525  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -18.052   5.016   1.498  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -19.383   3.568   0.108  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -20.825   4.474   0.404  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.737   6.588   4.395  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.476   7.407   5.575  1.00  0.00           C  
ATOM    377  C   ASP A 147     -19.142   6.580   6.821  1.00  0.00           C  
ATOM    378  O   ASP A 147     -18.112   6.831   7.452  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.698   8.281   5.870  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -20.482   8.996   7.200  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -19.649   9.929   7.220  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -21.058   8.541   8.212  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.624   6.731   3.938  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.631   8.062   5.370  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.834   9.010   5.074  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.594   7.659   5.928  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.981   5.594   7.148  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.882   4.772   8.335  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.552   3.339   7.970  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.750   2.742   8.675  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.204   4.850   9.107  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.226   3.955  10.349  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -20.192   4.406  11.392  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -20.165   3.529  12.570  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -20.993   3.608  13.618  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -21.973   4.500  13.640  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -20.839   2.802  14.659  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.777   5.407   6.560  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -19.083   5.166   8.962  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.387   5.879   9.412  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -22.021   4.545   8.456  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -22.229   4.010  10.756  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -21.046   2.918  10.072  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -19.200   4.388  10.949  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -20.404   5.432  11.693  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -19.440   2.826  12.544  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -22.112   5.141  12.855  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -22.678   4.510  14.370  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -20.066   2.147  14.750  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -21.462   2.848  15.466  1.00  0.00           H  
ATOM    411  N   TYR A 149     -20.111   2.787   6.894  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.902   1.394   6.524  1.00  0.00           C  
ATOM    413  C   TYR A 149     -18.410   1.101   6.455  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.939   0.184   7.122  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.595   1.052   5.198  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -20.345  -0.384   4.769  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -20.890  -1.442   5.518  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -19.514  -0.674   3.670  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -20.617  -2.778   5.172  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -19.276  -2.007   3.289  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.796  -3.067   4.059  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -19.447  -4.356   3.785  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.846   3.300   6.421  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -20.333   0.775   7.313  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.671   1.202   5.312  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -20.248   1.728   4.414  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -21.498  -1.228   6.388  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -19.010   0.118   3.133  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -21.033  -3.570   5.780  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -18.639  -2.210   2.441  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -18.560  -4.437   3.363  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.651   1.926   5.726  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -16.200   1.828   5.659  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.587   1.751   7.057  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.751   0.894   7.322  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.649   3.058   4.921  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -14.144   3.188   4.980  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -13.354   2.046   4.790  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.533   4.421   5.290  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.978   2.121   5.005  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -12.145   4.487   5.498  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -11.367   3.312   5.414  1.00  0.00           C  
ATOM    443  OH  TYR A 150     -10.024   3.320   5.602  1.00  0.00           O  
ATOM    444  H   TYR A 150     -18.099   2.712   5.274  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.926   0.910   5.127  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.973   3.038   3.884  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -16.064   3.944   5.394  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.797   1.085   4.553  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -14.114   5.331   5.372  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -11.388   1.240   4.921  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.681   5.447   5.651  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.663   4.081   5.102  1.00  0.00           H  
ATOM    453  N   ARG A 151     -16.007   2.617   7.977  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.488   2.658   9.336  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.688   1.327  10.063  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.940   1.051  11.000  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -16.204   3.751  10.132  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -16.361   5.120   9.461  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -15.090   5.966   9.436  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.442   7.398   9.461  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -15.068   8.279  10.398  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -14.119   8.006  11.284  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -15.632   9.475  10.462  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.799   3.213   7.771  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.426   2.887   9.301  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -17.209   3.396  10.351  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.680   3.876  11.078  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -16.739   5.011   8.447  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -17.119   5.648  10.033  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.498   5.707  10.311  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.514   5.738   8.538  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -16.189   7.663   8.821  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -13.600   7.129  11.269  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -13.975   8.647  12.054  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -16.491   9.638   9.923  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -15.519  10.031  11.308  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.677   0.516   9.681  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -17.023  -0.720  10.363  1.00  0.00           C  
ATOM    479  C   GLU A 152     -16.135  -1.858   9.854  1.00  0.00           C  
ATOM    480  O   GLU A 152     -15.919  -2.841  10.562  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -18.518  -1.038  10.149  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -19.460   0.108  10.603  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -20.598  -0.321  11.538  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -20.385  -1.199  12.411  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -21.713   0.239  11.462  1.00  0.00           O  
ATOM    486  H   GLU A 152     -17.221   0.701   8.842  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -16.841  -0.601  11.430  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.696  -1.249   9.092  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -18.745  -1.953  10.696  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -18.890   0.875  11.130  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -19.886   0.572   9.714  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.577  -1.728   8.645  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -14.798  -2.767   7.979  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.350  -2.396   7.725  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.545  -3.281   7.443  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.452  -3.182   6.670  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -15.858  -2.067   5.744  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -15.038  -1.335   5.203  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -17.149  -1.969   5.521  1.00  0.00           N  
ATOM    500  H   ASN A 153     -15.789  -0.891   8.113  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -14.782  -3.651   8.611  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -14.742  -3.766   6.109  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -16.324  -3.774   6.915  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -17.790  -2.533   6.059  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -17.515  -1.267   4.896  1.00  0.00           H  
ATOM    506  N   MET A 154     -12.976  -1.135   7.899  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.636  -0.665   7.590  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.537  -1.426   8.326  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.399  -1.421   7.882  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.497   0.820   7.864  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.643   1.153   9.334  1.00  0.00           C  
ATOM    512  SD  MET A 154     -10.271   2.053  10.100  1.00  0.00           S  
ATOM    513  CE  MET A 154     -10.117   3.434   8.951  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.718  -0.447   7.984  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.503  -0.778   6.528  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.527   1.134   7.492  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -12.275   1.361   7.340  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.554   1.726   9.396  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -11.797   0.233   9.880  1.00  0.00           H  
ATOM    520  HE1 MET A 154      -9.786   3.027   7.999  1.00  0.00           H  
ATOM    521  HE2 MET A 154     -11.084   3.920   8.830  1.00  0.00           H  
ATOM    522  HE3 MET A 154      -9.376   4.147   9.315  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.853  -2.059   9.454  1.00  0.00           N  
ATOM    524  CA  TYR A 155      -9.941  -2.856  10.260  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.368  -4.020   9.439  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.153  -4.220   9.442  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.646  -3.340  11.542  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.600  -4.505  11.364  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -12.902  -4.305  10.865  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.141  -5.812  11.608  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -13.715  -5.414  10.567  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -11.954  -6.917  11.322  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -13.240  -6.727  10.782  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -14.002  -7.796  10.432  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.817  -1.986   9.716  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -9.117  -2.209  10.562  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.874  -3.641  12.250  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -11.188  -2.511  11.994  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -13.280  -3.310  10.680  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -10.136  -5.987  11.966  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -14.706  -5.274  10.161  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -11.567  -7.914  11.469  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -13.543  -8.636  10.545  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.226  -4.745   8.706  1.00  0.00           N  
ATOM    545  CA  ARG A 156      -9.852  -5.966   7.975  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.133  -5.683   6.656  1.00  0.00           C  
ATOM    547  O   ARG A 156      -8.807  -6.624   5.936  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.053  -6.914   7.770  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -12.243  -6.301   7.024  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -13.189  -7.354   6.418  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -13.275  -7.222   4.950  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -14.144  -6.462   4.265  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -15.247  -5.961   4.802  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -13.909  -6.175   2.999  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.185  -4.406   8.671  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.136  -6.505   8.589  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -10.703  -7.791   7.224  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -11.402  -7.260   8.737  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -12.816  -5.709   7.735  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -11.857  -5.645   6.244  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -12.841  -8.356   6.675  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.173  -7.228   6.864  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -12.508  -7.653   4.448  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -15.533  -6.190   5.754  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -15.901  -5.395   4.250  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -13.095  -6.493   2.491  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -14.375  -5.371   2.573  1.00  0.00           H  
ATOM    568  N   TYR A 157      -8.911  -4.418   6.320  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.233  -4.018   5.099  1.00  0.00           C  
ATOM    570  C   TYR A 157      -6.717  -4.161   5.258  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.235  -4.348   6.381  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -8.647  -2.573   4.818  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.059  -2.363   4.304  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -10.937  -3.425   3.971  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -10.468  -1.036   4.103  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.207  -3.142   3.450  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -11.668  -0.777   3.421  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -12.537  -1.830   3.090  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -13.667  -1.594   2.387  1.00  0.00           O  
ATOM    580  H   TYR A 157      -9.168  -3.691   6.969  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.536  -4.660   4.278  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.504  -1.994   5.723  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -7.978  -2.113   4.099  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.687  -4.474   4.062  1.00  0.00           H  
ATOM    585  HD2 TYR A 157      -9.846  -0.223   4.466  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -12.931  -3.914   3.266  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -11.958   0.221   3.160  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -14.235  -2.389   2.349  1.00  0.00           H  
ATOM    589  N   PRO A 158      -5.938  -4.069   4.164  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.490  -4.220   4.226  1.00  0.00           C  
ATOM    591  C   PRO A 158      -3.847  -3.041   4.963  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.343  -1.913   4.909  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.029  -4.303   2.768  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.102  -3.539   2.007  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.364  -3.906   2.776  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.237  -5.152   4.731  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.049  -3.859   2.624  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.036  -5.341   2.436  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -4.923  -2.468   2.092  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.154  -3.837   0.963  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.102  -3.124   2.626  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -6.766  -4.849   2.423  1.00  0.00           H  
ATOM    603  N   ASN A 159      -2.721  -3.280   5.643  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -1.852  -2.224   6.189  1.00  0.00           C  
ATOM    605  C   ASN A 159      -0.543  -2.133   5.411  1.00  0.00           C  
ATOM    606  O   ASN A 159       0.255  -1.265   5.712  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -1.546  -2.435   7.689  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.584  -1.130   8.487  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -2.644  -0.521   8.619  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -0.482  -0.717   9.083  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.413  -4.241   5.726  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.343  -1.254   6.085  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -2.268  -3.102   8.133  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -0.569  -2.908   7.797  1.00  0.00           H  
ATOM    615 HD21 ASN A 159       0.328  -1.321   9.153  1.00  0.00           H  
ATOM    616 HD22 ASN A 159      -0.474   0.153   9.610  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.304  -3.013   4.434  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.877  -3.057   3.578  1.00  0.00           C  
ATOM    619  C   GLN A 160       0.378  -3.255   2.153  1.00  0.00           C  
ATOM    620  O   GLN A 160      -0.670  -3.886   1.969  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.791  -4.243   3.927  1.00  0.00           C  
ATOM    622  CG  GLN A 160       2.132  -4.411   5.406  1.00  0.00           C  
ATOM    623  CD  GLN A 160       3.303  -5.352   5.687  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       3.188  -6.276   6.483  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       4.467  -5.087   5.127  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.049  -3.604   4.108  1.00  0.00           H  
ATOM    627  HA  GLN A 160       1.436  -2.121   3.652  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       1.313  -5.166   3.599  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.714  -4.101   3.369  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       2.395  -3.443   5.803  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       1.248  -4.785   5.918  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       4.530  -4.298   4.488  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       5.321  -5.523   5.422  1.00  0.00           H  
ATOM    634  N   VAL A 161       1.119  -2.775   1.159  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.767  -2.878  -0.244  1.00  0.00           C  
ATOM    636  C   VAL A 161       2.034  -3.251  -1.033  1.00  0.00           C  
ATOM    637  O   VAL A 161       3.159  -3.125  -0.532  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.060  -1.579  -0.703  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.150  -1.202   0.176  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       0.980  -0.361  -0.672  1.00  0.00           C  
ATOM    641  H   VAL A 161       2.001  -2.308   1.323  1.00  0.00           H  
ATOM    642  HA  VAL A 161       0.062  -3.700  -0.366  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.285  -1.723  -1.726  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -1.730  -0.422  -0.318  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -1.791  -2.063   0.350  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -0.811  -0.835   1.143  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       1.283  -0.121   0.346  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       1.866  -0.564  -1.271  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       0.450   0.489  -1.101  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.836  -3.753  -2.247  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.797  -4.537  -3.017  1.00  0.00           C  
ATOM    652  C   TYR A 162       3.192  -3.796  -4.295  1.00  0.00           C  
ATOM    653  O   TYR A 162       2.323  -3.398  -5.076  1.00  0.00           O  
ATOM    654  CB  TYR A 162       2.144  -5.864  -3.408  1.00  0.00           C  
ATOM    655  CG  TYR A 162       1.872  -6.851  -2.292  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       2.873  -7.756  -1.906  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       0.599  -6.932  -1.703  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       2.609  -8.756  -0.957  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       0.317  -7.935  -0.760  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       1.322  -8.857  -0.390  1.00  0.00           C  
ATOM    661  OH  TYR A 162       1.075  -9.816   0.541  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.891  -3.693  -2.606  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.687  -4.741  -2.419  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       1.199  -5.633  -3.897  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.780  -6.356  -4.145  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       3.847  -7.684  -2.357  1.00  0.00           H  
ATOM    667  HD2 TYR A 162      -0.166  -6.226  -1.985  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       3.390  -9.449  -0.676  1.00  0.00           H  
ATOM    669  HE2 TYR A 162      -0.671  -7.984  -0.331  1.00  0.00           H  
ATOM    670  HH  TYR A 162       0.135  -9.994   0.710  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.498  -3.664  -4.540  1.00  0.00           N  
ATOM    672  CA  TYR A 163       5.047  -2.863  -5.627  1.00  0.00           C  
ATOM    673  C   TYR A 163       6.354  -3.450  -6.126  1.00  0.00           C  
ATOM    674  O   TYR A 163       7.116  -4.023  -5.349  1.00  0.00           O  
ATOM    675  CB  TYR A 163       5.251  -1.425  -5.146  1.00  0.00           C  
ATOM    676  CG  TYR A 163       6.030  -1.205  -3.857  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       5.410  -1.426  -2.612  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       7.328  -0.664  -3.889  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       6.079  -1.136  -1.415  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       8.029  -0.426  -2.692  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       7.404  -0.656  -1.447  1.00  0.00           C  
ATOM    682  OH  TYR A 163       8.033  -0.356  -0.276  1.00  0.00           O  
ATOM    683  H   TYR A 163       5.183  -4.089  -3.927  1.00  0.00           H  
ATOM    684  HA  TYR A 163       4.342  -2.838  -6.456  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       5.702  -0.844  -5.954  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       4.254  -1.045  -4.981  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       4.388  -1.774  -2.573  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       7.766  -0.401  -4.841  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       5.567  -1.284  -0.479  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       9.032  -0.040  -2.732  1.00  0.00           H  
ATOM    691  HH  TYR A 163       8.984  -0.585  -0.265  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.640  -3.300  -7.421  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.983  -3.559  -7.931  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.944  -2.505  -7.359  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.496  -1.426  -6.965  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.965  -3.565  -9.465  1.00  0.00           C  
ATOM    697  CG  ARG A 164       7.825  -4.983 -10.011  1.00  0.00           C  
ATOM    698  CD  ARG A 164       8.174  -5.022 -11.496  1.00  0.00           C  
ATOM    699  NE  ARG A 164       7.078  -4.567 -12.364  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       7.013  -4.801 -13.678  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       8.035  -5.355 -14.328  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       5.913  -4.474 -14.337  1.00  0.00           N  
ATOM    703  H   ARG A 164       6.020  -2.743  -7.996  1.00  0.00           H  
ATOM    704  HA  ARG A 164       8.318  -4.536  -7.592  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       7.129  -2.978  -9.835  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.897  -3.135  -9.839  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       8.515  -5.637  -9.484  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       6.819  -5.356  -9.848  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       9.043  -4.401 -11.675  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       8.436  -6.047 -11.740  1.00  0.00           H  
ATOM    711  HE  ARG A 164       6.304  -4.086 -11.922  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       8.905  -5.562 -13.854  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       8.007  -5.474 -15.333  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       5.206  -3.875 -13.899  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       5.748  -4.724 -15.308  1.00  0.00           H  
ATOM    716  N   PRO A 165      10.254  -2.785  -7.303  1.00  0.00           N  
ATOM    717  CA  PRO A 165      11.229  -1.813  -6.833  1.00  0.00           C  
ATOM    718  C   PRO A 165      11.266  -0.607  -7.779  1.00  0.00           C  
ATOM    719  O   PRO A 165      11.163  -0.777  -8.993  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.556  -2.578  -6.784  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.387  -3.731  -7.767  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.894  -4.024  -7.719  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.962  -1.477  -5.832  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.396  -1.954  -7.073  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.710  -2.979  -5.785  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.665  -3.397  -8.765  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.974  -4.602  -7.472  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.551  -4.334  -8.705  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.694  -4.803  -6.983  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.485   0.599  -7.241  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.681   1.824  -8.016  1.00  0.00           C  
ATOM    732  C   VAL A 166      12.915   1.711  -8.927  1.00  0.00           C  
ATOM    733  O   VAL A 166      13.001   2.364  -9.970  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.718   3.015  -7.032  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      12.250   4.313  -7.608  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      10.312   3.371  -6.540  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.657   0.693  -6.253  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.831   1.948  -8.674  1.00  0.00           H  
ATOM    739  HB  VAL A 166      12.342   2.754  -6.174  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      12.256   5.068  -6.823  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      13.265   4.146  -7.947  1.00  0.00           H  
ATOM    742 HG13 VAL A 166      11.623   4.641  -8.438  1.00  0.00           H  
ATOM    743 HG21 VAL A 166       9.903   2.555  -5.948  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      10.351   4.287  -5.947  1.00  0.00           H  
ATOM    745 HG23 VAL A 166       9.674   3.578  -7.396  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.840   0.812  -8.583  1.00  0.00           N  
ATOM    747  CA  ASP A 167      14.936   0.429  -9.458  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.436  -0.066 -10.820  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.060   0.229 -11.835  1.00  0.00           O  
ATOM    750  CB  ASP A 167      15.816  -0.629  -8.769  1.00  0.00           C  
ATOM    751  CG  ASP A 167      16.494  -1.554  -9.779  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      17.354  -1.080 -10.560  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      16.089  -2.741  -9.820  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.727   0.323  -7.705  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.529   1.318  -9.646  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      16.575  -0.141  -8.159  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      15.204  -1.237  -8.105  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.331  -0.812 -10.869  1.00  0.00           N  
ATOM    759  CA  HIS A 168      12.838  -1.369 -12.121  1.00  0.00           C  
ATOM    760  C   HIS A 168      12.103  -0.309 -12.954  1.00  0.00           C  
ATOM    761  O   HIS A 168      12.076  -0.417 -14.180  1.00  0.00           O  
ATOM    762  CB  HIS A 168      11.952  -2.592 -11.829  1.00  0.00           C  
ATOM    763  CG  HIS A 168      11.804  -3.546 -12.992  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      11.836  -3.222 -14.326  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      11.705  -4.909 -12.913  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      11.761  -4.358 -15.030  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      11.648  -5.421 -14.214  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.772  -0.937 -10.033  1.00  0.00           H  
ATOM    769  HA  HIS A 168      13.696  -1.717 -12.696  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      12.398  -3.155 -11.011  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      10.965  -2.258 -11.507  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      12.023  -2.298 -14.725  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      11.716  -5.485 -12.005  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      11.830  -4.394 -16.106  1.00  0.00           H  
ATOM    775  N   TYR A 169      11.494   0.696 -12.318  1.00  0.00           N  
ATOM    776  CA  TYR A 169      10.657   1.701 -12.961  1.00  0.00           C  
ATOM    777  C   TYR A 169      10.353   2.823 -11.969  1.00  0.00           C  
ATOM    778  O   TYR A 169      10.160   2.550 -10.789  1.00  0.00           O  
ATOM    779  CB  TYR A 169       9.349   1.075 -13.496  1.00  0.00           C  
ATOM    780  CG  TYR A 169       8.316   0.501 -12.523  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       8.647  -0.038 -11.261  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       6.963   0.513 -12.910  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       7.649  -0.502 -10.390  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       5.969  -0.001 -12.060  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       6.297  -0.495 -10.785  1.00  0.00           C  
ATOM    786  OH  TYR A 169       5.317  -0.943  -9.951  1.00  0.00           O  
ATOM    787  H   TYR A 169      11.595   0.798 -11.315  1.00  0.00           H  
ATOM    788  HA  TYR A 169      11.219   2.110 -13.799  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       8.851   1.855 -14.072  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       9.603   0.290 -14.208  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       9.654  -0.049 -10.884  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       6.688   0.939 -13.865  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       7.919  -0.811  -9.393  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       4.942  -0.015 -12.364  1.00  0.00           H  
ATOM    795  HH  TYR A 169       4.449  -0.648 -10.253  1.00  0.00           H  
ATOM    796  N   SER A 170      10.267   4.071 -12.426  1.00  0.00           N  
ATOM    797  CA  SER A 170      10.013   5.226 -11.577  1.00  0.00           C  
ATOM    798  C   SER A 170       8.868   6.010 -12.210  1.00  0.00           C  
ATOM    799  O   SER A 170       9.034   6.670 -13.239  1.00  0.00           O  
ATOM    800  CB  SER A 170      11.301   6.026 -11.368  1.00  0.00           C  
ATOM    801  OG  SER A 170      11.082   7.115 -10.495  1.00  0.00           O  
ATOM    802  H   SER A 170      10.416   4.255 -13.409  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.704   4.883 -10.593  1.00  0.00           H  
ATOM    804  HB2 SER A 170      12.059   5.377 -10.929  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.658   6.390 -12.329  1.00  0.00           H  
ATOM    806  HG  SER A 170      11.903   7.649 -10.474  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.676   5.859 -11.636  1.00  0.00           N  
ATOM    808  CA  ASN A 171       6.396   6.351 -12.130  1.00  0.00           C  
ATOM    809  C   ASN A 171       5.494   6.651 -10.947  1.00  0.00           C  
ATOM    810  O   ASN A 171       5.610   5.994  -9.915  1.00  0.00           O  
ATOM    811  CB  ASN A 171       5.667   5.249 -12.907  1.00  0.00           C  
ATOM    812  CG  ASN A 171       6.379   4.823 -14.172  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       6.963   3.751 -14.217  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       6.328   5.621 -15.220  1.00  0.00           N  
ATOM    815  H   ASN A 171       7.668   5.384 -10.739  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.540   7.235 -12.752  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       5.581   4.373 -12.270  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       4.657   5.588 -13.132  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       5.752   6.453 -15.234  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       6.892   5.334 -16.014  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.483   7.501 -11.142  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.323   7.480 -10.262  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.316   6.452 -10.771  1.00  0.00           C  
ATOM    824  O   GLN A 172       1.947   5.539 -10.048  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.675   8.860 -10.165  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.613   8.882  -9.046  1.00  0.00           C  
ATOM    827  CD  GLN A 172       0.239   9.339  -9.524  1.00  0.00           C  
ATOM    828  OE1 GLN A 172       0.064  10.468  -9.985  1.00  0.00           O  
ATOM    829  NE2 GLN A 172      -0.769   8.491  -9.396  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.409   7.995 -12.020  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.645   7.193  -9.258  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.446   9.584  -9.915  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       2.245   9.116 -11.137  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.522   7.901  -8.579  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       1.944   9.549  -8.251  1.00  0.00           H  
ATOM    836 HE21 GLN A 172      -0.613   7.566  -9.025  1.00  0.00           H  
ATOM    837 HE22 GLN A 172      -1.710   8.882  -9.394  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.815   6.599 -11.999  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.632   5.863 -12.450  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.859   4.350 -12.419  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.015   3.598 -11.983  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.216   6.331 -13.852  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -0.236   7.785 -13.825  1.00  0.00           C  
ATOM    844  OD1 ASN A 173       0.572   8.674 -13.588  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -1.514   8.058 -13.991  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.076   7.410 -12.549  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.186   6.090 -11.763  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       1.050   6.221 -14.547  1.00  0.00           H  
ATOM    849  HB3 ASN A 173      -0.604   5.704 -14.193  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -2.211   7.325 -14.081  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -1.825   9.012 -13.851  1.00  0.00           H  
ATOM    852  N   ASN A 174       2.055   3.893 -12.807  1.00  0.00           N  
ATOM    853  CA  ASN A 174       2.414   2.474 -12.818  1.00  0.00           C  
ATOM    854  C   ASN A 174       2.711   1.958 -11.395  1.00  0.00           C  
ATOM    855  O   ASN A 174       2.911   0.767 -11.182  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.602   2.276 -13.775  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.682   0.880 -14.387  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       3.040  -0.074 -13.971  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       4.512   0.717 -15.397  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.773   4.556 -13.061  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.566   1.912 -13.214  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       3.513   2.983 -14.601  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       4.532   2.481 -13.243  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       5.006   1.522 -15.781  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       4.553  -0.186 -15.841  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.719   2.844 -10.395  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.776   2.504  -8.978  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.396   2.575  -8.338  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.288   2.320  -7.144  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.729   3.441  -8.215  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.171   3.027  -8.313  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.767   2.950  -9.579  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       5.911   2.678  -7.167  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       7.072   2.483  -9.715  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.217   2.214  -7.298  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.793   2.079  -8.575  1.00  0.00           C  
ATOM    877  H   PHE A 175       2.546   3.822 -10.589  1.00  0.00           H  
ATOM    878  HA  PHE A 175       3.146   1.483  -8.864  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.627   4.471  -8.552  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.460   3.422  -7.162  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.224   3.232 -10.461  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.532   2.717  -6.159  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.475   2.432 -10.716  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.720   1.969  -6.378  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.783   1.670  -8.694  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.343   2.934  -9.072  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -0.972   3.167  -8.499  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.946   2.192  -9.153  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.412   1.278  -8.477  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.301   4.672  -8.553  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.709   4.966  -8.030  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.315   5.438  -7.650  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.483   3.169 -10.046  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -0.953   2.913  -7.440  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.211   5.039  -9.576  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -2.911   6.038  -8.076  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -3.455   4.452  -8.634  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -2.787   4.628  -6.995  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -0.567   6.494  -7.609  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -0.335   5.024  -6.642  1.00  0.00           H  
ATOM    901 HG23 VAL A 176       0.704   5.347  -8.011  1.00  0.00           H  
ATOM    902  N   HIS A 177      -2.194   2.298 -10.460  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -3.072   1.377 -11.189  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.568  -0.065 -11.040  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.310  -0.972 -10.657  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -3.105   1.825 -12.658  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -3.986   1.024 -13.587  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -5.002   1.546 -14.351  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -3.799  -0.273 -13.989  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.405   0.605 -15.216  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -4.671  -0.512 -15.059  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.698   3.012 -10.988  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -4.081   1.436 -10.777  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.447   2.859 -12.691  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -2.091   1.808 -13.061  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -5.401   2.483 -14.295  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -3.037  -0.954 -13.629  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -6.193   0.746 -15.945  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.284  -0.270 -11.332  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.606  -1.570 -11.342  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.386  -2.121  -9.923  1.00  0.00           C  
ATOM    922  O   ASP A 178       0.020  -3.275  -9.751  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.753  -1.389 -12.041  1.00  0.00           C  
ATOM    924  CG  ASP A 178       0.933  -2.318 -13.234  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       0.336  -2.054 -14.297  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       1.711  -3.295 -13.139  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.745   0.525 -11.643  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.209  -2.285 -11.913  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.846  -0.366 -12.405  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.563  -1.556 -11.329  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.623  -1.291  -8.901  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.403  -1.590  -7.492  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.698  -1.944  -6.795  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.728  -2.965  -6.105  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.240  -0.396  -6.812  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.485  -0.553  -5.024  1.00  0.00           S  
ATOM    937  H   CYS A 179      -1.009  -0.387  -9.133  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.270  -2.437  -7.398  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.208  -0.250  -7.285  1.00  0.00           H  
ATOM    940  HB3 CYS A 179      -0.374   0.485  -6.991  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.761  -1.156  -6.999  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -4.088  -1.541  -6.550  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.388  -2.919  -7.124  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.800  -3.774  -6.353  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -5.164  -0.497  -6.905  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.532  -1.001  -6.430  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.910   0.854  -6.219  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.670  -0.304  -7.542  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -4.058  -1.642  -5.467  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -5.192  -0.345  -7.985  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.505  -1.201  -5.359  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -7.300  -0.257  -6.643  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.783  -1.933  -6.946  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -4.931   0.728  -5.139  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -3.942   1.263  -6.500  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -5.694   1.560  -6.487  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.088  -3.167  -8.407  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.252  -4.486  -9.010  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.601  -5.552  -8.134  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.296  -6.373  -7.548  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -3.651  -4.535 -10.424  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -3.810  -5.903 -11.096  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -4.156  -6.916 -10.502  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -3.439  -6.010 -12.352  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.804  -2.394  -8.995  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.325  -4.689  -9.070  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.140  -3.781 -11.032  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -2.591  -4.287 -10.388  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -3.063  -5.207 -12.837  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -3.579  -6.874 -12.867  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.269  -5.546  -8.029  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.529  -6.602  -7.361  1.00  0.00           C  
ATOM    973  C   ILE A 182      -1.977  -6.742  -5.914  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.068  -7.864  -5.431  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.021  -6.305  -7.467  1.00  0.00           C  
ATOM    976  CG1 ILE A 182       0.473  -6.496  -8.908  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.828  -7.150  -6.513  1.00  0.00           C  
ATOM    978  CD1 ILE A 182       0.589  -7.950  -9.387  1.00  0.00           C  
ATOM    979  H   ILE A 182      -1.727  -4.820  -8.471  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -1.755  -7.542  -7.861  1.00  0.00           H  
ATOM    981  HB  ILE A 182       0.136  -5.260  -7.193  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.200  -5.968  -9.581  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       1.450  -6.027  -8.980  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       1.886  -6.942  -6.673  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       0.568  -6.901  -5.489  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       0.617  -8.206  -6.664  1.00  0.00           H  
ATOM    987 HD11 ILE A 182       1.400  -8.461  -8.860  1.00  0.00           H  
ATOM    988 HD12 ILE A 182      -0.349  -8.475  -9.211  1.00  0.00           H  
ATOM    989 HD13 ILE A 182       0.781  -7.952 -10.462  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.216  -5.637  -5.220  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.527  -5.648  -3.804  1.00  0.00           C  
ATOM    992  C   THR A 183      -3.956  -6.153  -3.567  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.165  -6.986  -2.681  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.261  -4.244  -3.249  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -0.918  -3.866  -3.490  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.510  -4.131  -1.746  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.140  -4.745  -5.698  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.852  -6.348  -3.317  1.00  0.00           H  
ATOM    999  HB  THR A 183      -2.903  -3.548  -3.777  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -0.898  -3.488  -4.386  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -1.918  -4.859  -1.192  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.251  -3.131  -1.424  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -3.562  -4.276  -1.528  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -4.950  -5.708  -4.343  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.294  -6.272  -4.304  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.196  -7.752  -4.667  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.648  -8.570  -3.874  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.251  -5.459  -5.200  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.659  -6.074  -5.293  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.404  -4.038  -4.636  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.784  -5.018  -5.075  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.666  -6.217  -3.282  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.839  -5.396  -6.207  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -9.106  -6.170  -4.302  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -9.292  -5.446  -5.924  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -8.600  -7.061  -5.747  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -6.442  -3.599  -4.375  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -7.848  -3.420  -5.411  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -8.041  -4.042  -3.754  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.543  -8.105  -5.781  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.351  -9.480  -6.232  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -4.725 -10.330  -5.129  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.189 -11.429  -4.865  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -4.506  -9.513  -7.521  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -4.611 -10.865  -8.249  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -3.320 -11.253  -8.985  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.264 -11.676  -7.956  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.045 -12.257  -8.555  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.187  -7.367  -6.382  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.335  -9.885  -6.460  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -4.845  -8.746  -8.217  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.470  -9.294  -7.264  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -4.857 -11.658  -7.543  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.426 -10.801  -8.971  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -3.541 -12.092  -9.648  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -2.963 -10.412  -9.581  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -1.990 -10.821  -7.337  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -2.709 -12.430  -7.303  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.256 -12.964  -9.254  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -0.434 -11.565  -8.976  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -0.534 -12.727  -7.812  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -3.652  -9.876  -4.481  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -2.989 -10.644  -3.435  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -3.933 -10.906  -2.286  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -3.876 -12.011  -1.739  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.742  -9.912  -2.882  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.398 -10.495  -3.329  1.00  0.00           C  
ATOM   1048  CD  GLN A 186       0.071 -11.680  -2.478  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       1.233 -11.801  -2.109  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.802 -12.621  -2.164  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.289  -8.962  -4.725  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -2.760 -11.628  -3.848  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -1.777  -8.864  -3.164  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.753  -9.923  -1.790  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -0.451 -10.777  -4.380  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186       0.340  -9.700  -3.221  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -1.750 -12.506  -2.491  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.590 -13.229  -1.377  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.749  -9.921  -1.924  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.710 -10.065  -0.861  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -6.762 -11.075  -1.280  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -6.953 -12.040  -0.551  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -6.321  -8.709  -0.521  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -6.867  -8.625   0.876  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -7.400  -9.639   1.642  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -6.843  -7.493   1.634  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -7.679  -9.118   2.852  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -7.382  -7.805   2.884  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.721  -9.034  -2.413  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -5.179 -10.441   0.015  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -5.526  -7.970  -0.597  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -7.106  -8.444  -1.230  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -7.568 -10.600   1.357  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -6.462  -6.542   1.298  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -8.101  -9.674   3.679  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.401 -10.887  -2.437  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.481 -11.732  -2.921  1.00  0.00           C  
ATOM   1078  C   THR A 188      -7.999 -13.191  -3.080  1.00  0.00           C  
ATOM   1079  O   THR A 188      -8.694 -14.127  -2.666  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.125 -11.101  -4.173  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.172 -10.813  -5.166  1.00  0.00           O  
ATOM   1082  CG2 THR A 188      -9.878  -9.799  -3.829  1.00  0.00           C  
ATOM   1083  H   THR A 188      -7.148 -10.111  -3.045  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -9.257 -11.723  -2.165  1.00  0.00           H  
ATOM   1085  HB  THR A 188      -9.830 -11.815  -4.583  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -8.615 -10.353  -5.904  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -10.663 -10.008  -3.102  1.00  0.00           H  
ATOM   1088 HG22 THR A 188      -9.201  -9.053  -3.413  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -10.341  -9.369  -4.720  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.765 -13.400  -3.552  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -6.128 -14.708  -3.703  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -5.904 -15.352  -2.350  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -6.328 -16.492  -2.138  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -4.810 -14.530  -4.477  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -3.840 -15.717  -4.415  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.183 -14.267  -5.931  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.231 -12.597  -3.885  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.791 -15.360  -4.271  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -4.277 -13.666  -4.082  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -3.469 -15.842  -3.397  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -4.349 -16.627  -4.728  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -2.988 -15.537  -5.072  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -4.302 -13.926  -6.466  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -5.583 -15.177  -6.369  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -5.961 -13.504  -5.966  1.00  0.00           H  
ATOM   1106  N   THR A 190      -5.239 -14.643  -1.436  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -5.040 -15.069  -0.072  1.00  0.00           C  
ATOM   1108  C   THR A 190      -6.384 -15.505   0.509  1.00  0.00           C  
ATOM   1109  O   THR A 190      -6.475 -16.557   1.148  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -4.420 -13.856   0.635  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -3.060 -13.711   0.274  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -4.603 -13.825   2.137  1.00  0.00           C  
ATOM   1113  H   THR A 190      -4.936 -13.688  -1.595  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -4.356 -15.917  -0.035  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -4.920 -12.965   0.270  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -3.084 -13.033  -0.422  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -4.062 -12.973   2.536  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -5.661 -13.687   2.345  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -4.261 -14.754   2.579  1.00  0.00           H  
ATOM   1120  N   THR A 191      -7.440 -14.732   0.251  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -8.681 -14.958   0.947  1.00  0.00           C  
ATOM   1122  C   THR A 191      -9.413 -16.152   0.370  1.00  0.00           C  
ATOM   1123  O   THR A 191     -10.044 -16.877   1.125  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -9.524 -13.690   0.963  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -9.566 -13.027  -0.273  1.00  0.00           O  
ATOM   1126  CG2 THR A 191      -8.957 -12.772   2.051  1.00  0.00           C  
ATOM   1127  H   THR A 191      -7.397 -13.944  -0.397  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -8.439 -15.199   1.982  1.00  0.00           H  
ATOM   1129  HB  THR A 191     -10.536 -13.960   1.201  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -9.578 -13.672  -0.996  1.00  0.00           H  
ATOM   1131 HG21 THR A 191      -7.909 -12.556   1.854  1.00  0.00           H  
ATOM   1132 HG22 THR A 191      -9.510 -11.844   2.132  1.00  0.00           H  
ATOM   1133 HG23 THR A 191      -9.032 -13.277   3.013  1.00  0.00           H  
ATOM   1134  N   THR A 192      -9.296 -16.423  -0.929  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -9.920 -17.594  -1.510  1.00  0.00           C  
ATOM   1136  C   THR A 192      -9.441 -18.872  -0.796  1.00  0.00           C  
ATOM   1137  O   THR A 192     -10.283 -19.675  -0.393  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -9.790 -17.554  -3.027  1.00  0.00           C  
ATOM   1139  OG1 THR A 192     -10.991 -17.085  -3.619  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -9.452 -18.896  -3.659  1.00  0.00           C  
ATOM   1141  H   THR A 192      -8.756 -15.813  -1.532  1.00  0.00           H  
ATOM   1142  HA  THR A 192     -10.971 -17.485  -1.342  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -9.025 -16.838  -3.235  1.00  0.00           H  
ATOM   1144  HG1 THR A 192     -11.171 -16.187  -3.267  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -8.464 -19.204  -3.319  1.00  0.00           H  
ATOM   1146 HG22 THR A 192     -10.193 -19.631  -3.343  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -9.443 -18.799  -4.745  1.00  0.00           H  
ATOM   1148  N   THR A 193      -8.134 -19.048  -0.558  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -7.643 -20.213   0.186  1.00  0.00           C  
ATOM   1150  C   THR A 193      -8.200 -20.208   1.615  1.00  0.00           C  
ATOM   1151  O   THR A 193      -8.559 -21.254   2.155  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -6.105 -20.238   0.168  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -5.645 -20.278  -1.173  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -5.518 -21.440   0.908  1.00  0.00           C  
ATOM   1155  H   THR A 193      -7.462 -18.347  -0.850  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -8.011 -21.112  -0.304  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -5.733 -19.326   0.636  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -5.295 -21.171  -1.353  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -5.954 -22.367   0.534  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -4.436 -21.464   0.775  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -5.731 -21.359   1.974  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -8.323 -19.028   2.217  1.00  0.00           N  
ATOM   1163  CA  LYS A 194      -8.881 -18.817   3.550  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -10.409 -18.933   3.609  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -10.972 -18.740   4.686  1.00  0.00           O  
ATOM   1166  CB  LYS A 194      -8.389 -17.455   4.048  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -6.893 -17.522   4.398  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -6.777 -17.611   5.911  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -5.423 -18.109   6.408  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -5.390 -18.085   7.883  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -8.022 -18.211   1.701  1.00  0.00           H  
ATOM   1172  HA  LYS A 194      -8.481 -19.579   4.215  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194      -8.542 -16.708   3.288  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194      -8.971 -17.127   4.910  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -6.414 -18.386   3.936  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -6.397 -16.621   4.049  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -6.976 -16.613   6.295  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -7.540 -18.301   6.272  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194      -5.283 -19.136   6.060  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -4.624 -17.487   6.004  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -6.320 -18.246   8.260  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -4.797 -18.814   8.269  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -5.064 -17.196   8.251  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -11.083 -19.229   2.495  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -12.535 -19.307   2.423  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -13.192 -17.952   2.694  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -14.296 -17.899   3.240  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -10.560 -19.309   1.634  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -12.816 -19.632   1.421  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -12.893 -20.037   3.149  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -12.526 -16.859   2.336  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -12.974 -15.487   2.517  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -13.267 -14.876   1.147  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -12.679 -15.257   0.124  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -11.902 -14.691   3.277  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -11.974 -14.918   4.784  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -10.879 -14.138   5.522  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -11.094 -12.925   5.756  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196      -9.794 -14.694   5.826  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -11.658 -16.987   1.825  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -13.895 -15.473   3.100  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -10.917 -15.009   2.946  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -12.031 -13.625   3.070  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -12.959 -14.596   5.113  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -11.883 -15.977   4.998  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -14.212 -13.941   1.121  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -14.757 -13.294  -0.052  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -15.150 -11.854   0.273  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -15.198 -11.480   1.445  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -15.985 -14.077  -0.507  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -17.182 -13.940   0.420  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -17.153 -14.403   1.555  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -18.250 -13.307  -0.034  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -14.737 -13.716   1.950  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -14.007 -13.293  -0.840  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -16.254 -13.679  -1.463  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -15.731 -15.130  -0.625  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -18.338 -13.063  -1.013  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -19.103 -13.397   0.521  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -15.444 -11.053  -0.755  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.691  -9.619  -0.627  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.886  -9.231  -1.483  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -16.981  -9.678  -2.635  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.464  -8.826  -1.102  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -13.235  -8.958  -0.226  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -12.500 -10.158  -0.211  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.827  -7.888   0.592  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -11.428 -10.309   0.672  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.734  -8.041   1.463  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -11.048  -9.262   1.523  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -15.453 -11.419  -1.696  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.898  -9.365   0.414  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -14.212  -9.149  -2.112  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.739  -7.772  -1.156  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -12.756 -10.995  -0.843  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -13.345  -6.941   0.562  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -10.917 -11.251   0.688  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -11.412  -7.224   2.087  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198     -10.229  -9.393   2.213  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.723  -8.332  -0.961  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.794  -7.731  -1.739  1.00  0.00           C  
ATOM   1242  C   THR A 199     -18.211  -6.625  -2.622  1.00  0.00           C  
ATOM   1243  O   THR A 199     -17.157  -6.064  -2.324  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.930  -7.217  -0.829  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -19.514  -6.437   0.277  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -20.717  -8.386  -0.257  1.00  0.00           C  
ATOM   1247  H   THR A 199     -17.565  -7.999  -0.020  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -19.209  -8.499  -2.390  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.608  -6.618  -1.435  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -18.828  -6.916   0.779  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -21.105  -8.969  -1.086  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -20.060  -9.005   0.351  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -21.554  -8.023   0.342  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.900  -6.314  -3.719  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.442  -5.422  -4.774  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -18.050  -4.069  -4.214  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.919  -3.620  -4.361  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.592  -5.285  -5.770  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -19.163  -4.744  -7.139  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -19.123  -3.212  -7.227  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -19.762  -2.514  -6.405  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -18.557  -2.692  -8.211  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.701  -6.883  -3.964  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.573  -5.874  -5.251  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -20.035  -6.261  -5.877  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -20.391  -4.676  -5.357  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -18.191  -5.161  -7.407  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -19.887  -5.099  -7.870  1.00  0.00           H  
ATOM   1269  N   THR A 201     -19.001  -3.459  -3.527  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.824  -2.155  -2.900  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.654  -2.163  -1.903  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.967  -1.154  -1.758  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -20.162  -1.734  -2.268  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -21.182  -1.791  -3.252  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -20.155  -0.319  -1.689  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.904  -3.911  -3.629  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.557  -1.444  -3.678  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -20.410  -2.433  -1.470  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -20.892  -1.186  -3.968  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -19.934   0.411  -2.467  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -21.128  -0.097  -1.251  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -19.396  -0.245  -0.912  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -17.387  -3.292  -1.246  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -16.272  -3.434  -0.315  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.947  -3.491  -1.066  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.986  -2.851  -0.634  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -16.466  -4.689   0.543  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -16.292  -4.397   2.025  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -15.350  -3.671   2.404  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -17.056  -4.968   2.836  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.879  -4.137  -1.504  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -16.238  -2.563   0.344  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -17.468  -5.075   0.390  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -15.764  -5.472   0.252  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.887  -4.201  -2.204  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.762  -4.119  -3.121  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.573  -2.660  -3.503  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.459  -2.163  -3.383  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.945  -5.039  -4.357  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.948  -6.536  -3.996  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.880  -4.781  -5.436  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.641  -6.971  -3.334  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.705  -4.694  -2.542  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.866  -4.417  -2.579  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.900  -4.828  -4.824  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.781  -6.756  -3.328  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -14.089  -7.122  -4.902  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -12.877  -5.588  -6.170  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -13.096  -3.842  -5.946  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -11.890  -4.718  -4.984  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.599  -8.055  -3.295  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -11.782  -6.597  -3.891  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -12.617  -6.566  -2.326  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.629  -1.960  -3.928  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.449  -0.614  -4.447  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.843   0.322  -3.401  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.988   1.141  -3.744  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.752  -0.004  -4.966  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -16.366  -0.786  -6.130  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -17.022   0.165  -7.130  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -16.021   0.677  -8.166  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -16.628   1.689  -9.051  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.531  -2.421  -4.003  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.764  -0.733  -5.283  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.482   0.085  -4.162  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.518   1.005  -5.301  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -15.606  -1.385  -6.630  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -17.129  -1.450  -5.731  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.820  -0.362  -7.643  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -17.448   1.000  -6.582  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -15.160   1.113  -7.653  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -15.690  -0.169  -8.774  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -17.462   1.314  -9.498  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -16.896   2.505  -8.505  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -15.980   1.964  -9.774  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -14.301   0.239  -2.151  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.763   1.023  -1.051  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -12.307   0.616  -0.787  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.464   1.506  -0.659  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.720   0.923   0.161  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.985   1.752  -0.164  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -14.104   1.441   1.469  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.897   1.941   1.045  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -15.074  -0.386  -1.951  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.738   2.065  -1.367  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.995  -0.125   0.313  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.706   2.745  -0.521  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.554   1.258  -0.951  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -13.151   0.962   1.640  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -13.963   2.512   1.418  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -14.768   1.210   2.306  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.443   2.643   1.746  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -17.839   2.345   0.714  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -17.063   0.981   1.524  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.984  -0.685  -0.742  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.603  -1.150  -0.588  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.720  -0.587  -1.696  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.604  -0.171  -1.417  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.511  -2.688  -0.544  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -9.141  -3.217  -1.007  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.742  -4.947  -0.638  1.00  0.00           S  
ATOM   1362  CE  MET A 206     -10.217  -5.755  -1.278  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.722  -1.373  -0.856  1.00  0.00           H  
ATOM   1364  HA  MET A 206     -10.218  -0.771   0.360  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.686  -3.006   0.482  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -11.271  -3.121  -1.192  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -9.083  -3.074  -2.092  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.362  -2.612  -0.544  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -10.033  -6.825  -1.391  1.00  0.00           H  
ATOM   1370  HE2 MET A 206     -11.019  -5.606  -0.558  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.485  -5.302  -2.236  1.00  0.00           H  
ATOM   1372  N   GLU A 207     -10.174  -0.610  -2.943  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.397  -0.153  -4.082  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -9.003   1.310  -3.882  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.814   1.619  -3.922  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.214  -0.355  -5.357  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.336  -1.804  -5.805  1.00  0.00           C  
ATOM   1378  CD  GLU A 207     -10.137  -1.960  -7.313  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207     -10.992  -1.409  -8.043  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207      -9.159  -2.611  -7.748  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -11.091  -1.009  -3.121  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.478  -0.737  -4.149  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.228  -0.073  -5.142  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.805   0.261  -6.159  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.680  -2.397  -5.191  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -11.336  -2.156  -5.589  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.971   2.192  -3.589  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.725   3.597  -3.284  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.705   3.742  -2.156  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.812   4.583  -2.229  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -11.063   4.282  -2.939  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -11.063   5.748  -3.409  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -12.344   6.211  -4.112  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -13.083   7.260  -3.389  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -14.323   7.683  -3.674  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -15.031   7.092  -4.634  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -14.837   8.705  -2.991  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.938   1.890  -3.565  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -9.315   4.048  -4.190  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.855   3.732  -3.438  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -11.259   4.237  -1.866  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -10.820   6.411  -2.584  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -10.280   5.853  -4.152  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -12.021   6.644  -5.055  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -12.996   5.364  -4.314  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -12.532   7.833  -2.767  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -14.664   6.296  -5.145  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -16.013   7.304  -4.811  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -14.364   9.153  -2.205  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -15.786   9.047  -3.126  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.839   2.928  -1.112  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.914   2.905   0.015  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.498   2.558  -0.417  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.573   3.337  -0.175  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.453   1.957   1.111  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -7.419   1.559   2.161  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.549   2.684   1.858  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.635   2.297  -1.133  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.851   3.923   0.387  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.867   1.052   0.680  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -6.718   0.853   1.720  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.887   2.455   2.477  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -7.893   1.078   3.015  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209     -10.319   2.999   1.156  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -9.995   2.041   2.615  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -9.091   3.551   2.324  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.325   1.387  -1.021  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -5.042   0.881  -1.462  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.428   1.898  -2.428  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.215   2.043  -2.427  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -5.263  -0.522  -2.062  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -4.038  -1.080  -2.784  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.621  -1.525  -0.950  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -7.138   0.822  -1.236  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.376   0.790  -0.597  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -6.085  -0.480  -2.777  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -3.190  -1.148  -2.105  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -4.281  -2.062  -3.182  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -3.758  -0.430  -3.609  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -5.853  -2.497  -1.388  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -4.777  -1.634  -0.269  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -6.484  -1.184  -0.383  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.230   2.662  -3.177  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.760   3.714  -4.060  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.911   4.733  -3.289  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.761   4.971  -3.656  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -5.957   4.374  -4.769  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.532   4.898  -6.141  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -6.697   5.463  -6.949  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -7.013   6.669  -6.805  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -7.263   4.720  -7.790  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.223   2.444  -3.197  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.128   3.232  -4.807  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.751   3.645  -4.912  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.354   5.185  -4.158  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -4.774   5.672  -6.016  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.104   4.063  -6.700  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.435   5.304  -2.194  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.700   6.263  -1.363  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.413   5.645  -0.828  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.367   6.293  -0.756  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.552   6.696  -0.162  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.704   7.619  -0.533  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.200   8.981  -0.986  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -4.539   9.696  -0.237  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -5.477   9.370  -2.214  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.346   4.984  -1.880  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.436   7.135  -1.960  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.968   5.819   0.319  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.918   7.205   0.566  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.314   7.135  -1.296  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.319   7.770   0.352  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -6.061   8.829  -2.835  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -5.392  10.371  -2.345  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.490   4.387  -0.414  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.362   3.711   0.190  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.279   3.426  -0.857  1.00  0.00           C  
ATOM   1478  O   MET A 213       0.898   3.659  -0.592  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.890   2.455   0.872  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.802   2.828   2.060  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -4.124   1.647   2.396  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.155   0.206   2.842  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.375   3.892  -0.490  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.934   4.365   0.949  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.448   1.871   0.142  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -1.045   1.864   1.221  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.195   2.946   2.957  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.300   3.781   1.872  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -3.634  -0.679   2.427  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -2.161   0.298   2.419  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -3.095   0.154   3.928  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.660   3.024  -2.068  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.224   2.841  -3.209  1.00  0.00           C  
ATOM   1494  C   CYS A 214       0.836   4.178  -3.663  1.00  0.00           C  
ATOM   1495  O   CYS A 214       1.975   4.207  -4.125  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.586   2.227  -4.356  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -1.067   0.480  -4.209  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.649   2.869  -2.239  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.042   2.172  -2.910  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.492   2.819  -4.492  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214      -0.004   2.336  -5.262  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.136   5.301  -3.487  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.715   6.629  -3.677  1.00  0.00           C  
ATOM   1504  C   ILE A 215       1.764   6.890  -2.579  1.00  0.00           C  
ATOM   1505  O   ILE A 215       2.816   7.464  -2.847  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.422   7.684  -3.729  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -1.252   7.521  -5.022  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.113   9.121  -3.631  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.677   8.058  -4.898  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.836   5.223  -3.205  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.238   6.644  -4.635  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -1.086   7.526  -2.884  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.750   8.013  -5.856  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.348   6.468  -5.267  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215      -0.679   9.847  -3.808  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       0.518   9.300  -2.638  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       0.902   9.265  -4.366  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -3.204   7.521  -4.113  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.648   9.112  -4.652  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -3.204   7.916  -5.843  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.512   6.485  -1.334  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.411   6.731  -0.212  1.00  0.00           C  
ATOM   1523  C   THR A 216       3.703   5.914  -0.358  1.00  0.00           C  
ATOM   1524  O   THR A 216       4.787   6.491  -0.295  1.00  0.00           O  
ATOM   1525  CB  THR A 216       1.640   6.405   1.080  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       0.410   7.111   1.155  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       2.443   6.740   2.328  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.647   5.993  -1.137  1.00  0.00           H  
ATOM   1529  HA  THR A 216       2.720   7.786  -0.214  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.423   5.342   1.095  1.00  0.00           H  
ATOM   1531  HG1 THR A 216      -0.150   6.858   0.398  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       2.620   7.813   2.370  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       1.892   6.421   3.212  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       3.394   6.210   2.306  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.621   4.595  -0.549  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.766   3.699  -0.766  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.628   4.151  -1.952  1.00  0.00           C  
ATOM   1538  O   GLN A 217       6.852   4.163  -1.844  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.273   2.251  -0.949  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       3.204   2.102  -1.992  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       3.557   1.267  -3.205  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       2.919   0.262  -3.457  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       4.499   1.694  -4.022  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.694   4.178  -0.580  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.395   3.720   0.124  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       5.073   1.587  -1.232  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       3.804   1.902  -0.037  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       2.364   1.641  -1.490  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       2.888   3.071  -2.329  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       5.031   2.528  -3.862  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       4.570   1.176  -4.895  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.010   4.558  -3.070  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       5.718   5.176  -4.182  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.512   6.367  -3.679  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.712   6.420  -3.919  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       4.737   5.603  -5.282  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.191   6.749  -6.169  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.430   6.668  -6.821  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       4.410   7.913  -6.311  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       6.881   7.718  -7.638  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       4.859   8.974  -7.120  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       6.094   8.878  -7.798  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       6.525   9.889  -8.602  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.005   4.481  -3.167  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.425   4.459  -4.601  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.540   4.746  -5.907  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       3.798   5.870  -4.825  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.051   5.794  -6.678  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       3.468   8.011  -5.789  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       7.837   7.624  -8.136  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       4.252   9.860  -7.214  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       6.134  10.744  -8.389  1.00  0.00           H  
ATOM   1573  N   GLN A 219       5.876   7.297  -2.962  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.560   8.500  -2.516  1.00  0.00           C  
ATOM   1575  C   GLN A 219       7.716   8.148  -1.595  1.00  0.00           C  
ATOM   1576  O   GLN A 219       8.744   8.820  -1.641  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.576   9.434  -1.812  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       4.765  10.215  -2.866  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       4.015  11.420  -2.307  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       4.163  11.808  -1.151  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       3.127  12.004  -3.085  1.00  0.00           N  
ATOM   1582  H   GLN A 219       4.923   7.141  -2.652  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       6.981   9.004  -3.387  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       4.958   8.858  -1.127  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.114  10.130  -1.181  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.438  10.587  -3.638  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.062   9.546  -3.357  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       2.979  11.612  -4.014  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       2.660  12.851  -2.794  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.570   7.092  -0.790  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.626   6.658   0.100  1.00  0.00           C  
ATOM   1592  C   ARG A 220       9.863   6.266  -0.698  1.00  0.00           C  
ATOM   1593  O   ARG A 220      10.923   6.856  -0.483  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.162   5.518   1.026  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       7.556   6.066   2.319  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.153   5.571   2.641  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       5.659   6.297   3.824  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       5.388   7.609   3.881  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       5.254   8.338   2.775  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       5.274   8.187   5.065  1.00  0.00           N  
ATOM   1601  H   ARG A 220       6.686   6.598  -0.815  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       8.858   7.554   0.673  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.455   4.870   0.512  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       9.028   4.915   1.303  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       8.216   5.808   3.147  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       7.485   7.147   2.251  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       5.511   5.756   1.781  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       6.178   4.500   2.848  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       5.763   5.805   4.709  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       5.383   7.926   1.864  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       4.947   9.316   2.793  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       5.358   7.670   5.936  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       5.204   9.201   5.146  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.742   5.290  -1.602  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      10.877   4.864  -2.395  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.386   5.968  -3.306  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.598   6.131  -3.430  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.493   3.679  -3.275  1.00  0.00           C  
ATOM   1619  CG  GLU A 221      10.431   2.354  -2.540  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      11.724   1.979  -1.795  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      12.822   2.445  -2.179  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      11.631   1.226  -0.798  1.00  0.00           O  
ATOM   1623  H   GLU A 221       8.873   4.782  -1.745  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.692   4.592  -1.723  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.524   3.854  -3.765  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.261   3.573  -4.039  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221       9.583   2.359  -1.853  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221      10.239   1.641  -3.331  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.482   6.703  -3.951  1.00  0.00           N  
ATOM   1630  CA  SER A 222      10.798   7.758  -4.878  1.00  0.00           C  
ATOM   1631  C   SER A 222      11.647   8.785  -4.147  1.00  0.00           C  
ATOM   1632  O   SER A 222      12.699   9.140  -4.665  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.496   8.333  -5.446  1.00  0.00           C  
ATOM   1634  OG  SER A 222       9.727   9.213  -6.522  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.495   6.547  -3.796  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.382   7.331  -5.695  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       8.885   7.511  -5.814  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       8.950   8.857  -4.659  1.00  0.00           H  
ATOM   1639  HG  SER A 222       9.968   8.693  -7.298  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.283   9.203  -2.928  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.045  10.146  -2.157  1.00  0.00           C  
ATOM   1642  C   GLN A 223      13.485   9.667  -2.041  1.00  0.00           C  
ATOM   1643  O   GLN A 223      14.364  10.448  -2.389  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      11.347  10.360  -0.811  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      12.291  11.015   0.187  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      11.546  11.842   1.219  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      11.010  12.894   0.877  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223      11.528  11.427   2.472  1.00  0.00           N  
ATOM   1649  H   GLN A 223      10.497   8.838  -2.405  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.059  11.096  -2.687  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      10.464  10.976  -0.966  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      11.019   9.413  -0.388  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      12.846  10.198   0.640  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      12.976  11.680  -0.335  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223      11.940  10.540   2.761  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      10.865  11.866   3.103  1.00  0.00           H  
ATOM   1657  N   ALA A 224      13.702   8.426  -1.589  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.018   7.821  -1.403  1.00  0.00           C  
ATOM   1659  C   ALA A 224      15.805   7.696  -2.714  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.030   7.802  -2.715  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      14.831   6.437  -0.776  1.00  0.00           C  
ATOM   1662  H   ALA A 224      12.892   7.849  -1.394  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      15.600   8.437  -0.718  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      15.805   5.999  -0.575  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.275   6.520   0.157  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      14.308   5.782  -1.472  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.110   7.476  -3.826  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      15.701   7.324  -5.146  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.134   8.683  -5.703  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.181   8.819  -6.331  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      14.649   6.648  -6.035  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.178   5.956  -7.268  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      16.019   4.837  -7.128  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      14.718   6.335  -8.540  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      16.370   4.067  -8.253  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      15.056   5.565  -9.664  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      15.875   4.419  -9.532  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      16.224   3.708 -10.638  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.104   7.380  -3.751  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.574   6.679  -5.053  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.163   5.879  -5.445  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      13.850   7.341  -6.304  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      16.380   4.574  -6.143  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      14.062   7.188  -8.659  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      17.019   3.209  -8.143  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      14.663   5.854 -10.624  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      16.840   2.971 -10.453  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.323   9.707  -5.447  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      15.512  11.077  -5.909  1.00  0.00           C  
ATOM   1690  C   TYR A 226      16.726  11.777  -5.302  1.00  0.00           C  
ATOM   1691  O   TYR A 226      17.217  12.745  -5.885  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      14.263  11.897  -5.555  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      13.355  12.091  -6.734  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      13.827  12.886  -7.782  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      12.094  11.486  -6.805  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      13.019  13.126  -8.908  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      11.271  11.729  -7.922  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      11.721  12.568  -8.968  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      10.901  12.836 -10.026  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.456   9.461  -4.979  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      15.646  11.056  -6.992  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      13.722  11.455  -4.721  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      14.561  12.894  -5.230  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      14.837  13.260  -7.673  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      11.788  10.825  -6.003  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      13.395  13.729  -9.720  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      10.295  11.271  -7.978  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      11.228  13.595 -10.552  1.00  0.00           H  
ATOM   1709  N   GLN A 227      17.118  11.338  -4.110  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      17.936  12.005  -3.109  1.00  0.00           C  
ATOM   1711  C   GLN A 227      19.031  12.899  -3.674  1.00  0.00           C  
ATOM   1712  O   GLN A 227      20.165  12.490  -3.912  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.448  11.014  -2.054  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      17.343  10.441  -1.164  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      16.858  11.342  -0.023  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      16.970  10.992   1.151  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      16.266  12.494  -0.298  1.00  0.00           N  
ATOM   1718  H   GLN A 227      16.477  10.650  -3.761  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      17.256  12.676  -2.607  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.917  10.181  -2.574  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      19.187  11.494  -1.420  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      16.521  10.190  -1.815  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      17.713   9.517  -0.726  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      16.036  12.773  -1.247  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      16.185  13.172   0.451  1.00  0.00           H  
ATOM   1726  N   ARG A 228      18.650  14.164  -3.823  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      19.526  15.296  -4.132  1.00  0.00           C  
ATOM   1728  C   ARG A 228      20.313  15.797  -2.910  1.00  0.00           C  
ATOM   1729  O   ARG A 228      20.969  16.839  -2.994  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      18.707  16.413  -4.805  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      17.551  16.960  -3.950  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      16.751  18.022  -4.713  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      15.537  18.381  -3.980  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      14.428  18.958  -4.447  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      14.339  19.377  -5.704  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      13.405  19.090  -3.615  1.00  0.00           N  
ATOM   1737  H   ARG A 228      17.651  14.280  -3.704  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      20.262  14.944  -4.859  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      19.377  17.231  -5.072  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      18.296  16.013  -5.731  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      16.878  16.143  -3.684  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      17.950  17.405  -3.037  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      17.356  18.917  -4.832  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      16.486  17.637  -5.697  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      15.554  18.175  -2.985  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      15.157  19.433  -6.310  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      13.501  19.830  -6.059  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      13.547  18.836  -2.641  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      12.498  19.476  -3.868  1.00  0.00           H  
ATOM   1750  N   GLY A 229      20.260  15.116  -1.766  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      21.009  15.476  -0.573  1.00  0.00           C  
ATOM   1752  C   GLY A 229      20.239  16.488   0.258  1.00  0.00           C  
ATOM   1753  O   GLY A 229      19.677  16.136   1.293  1.00  0.00           O  
ATOM   1754  H   GLY A 229      19.746  14.252  -1.719  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      21.187  14.590   0.031  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      21.982  15.886  -0.846  1.00  0.00           H  
ATOM   1757  N   ALA A 230      20.209  17.741  -0.197  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      19.600  18.834   0.554  1.00  0.00           C  
ATOM   1759  C   ALA A 230      18.079  18.647   0.589  1.00  0.00           C  
ATOM   1760  O   ALA A 230      17.423  18.737  -0.459  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      20.006  20.183  -0.046  1.00  0.00           C  
ATOM   1762  H   ALA A 230      20.528  17.890  -1.145  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      19.978  18.799   1.578  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      19.709  20.247  -1.092  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      19.526  20.983   0.518  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      21.082  20.319   0.042  1.00  0.00           H  
ATOM   1767  N   SER A 231      17.536  18.351   1.771  1.00  0.00           N  
ATOM   1768  CA  SER A 231      16.108  18.312   2.052  1.00  0.00           C  
ATOM   1769  C   SER A 231      15.759  19.661   2.654  1.00  0.00           C  
ATOM   1770  O   SER A 231      15.387  19.741   3.846  1.00  0.00           O  
ATOM   1771  CB  SER A 231      15.769  17.094   2.917  1.00  0.00           C  
ATOM   1772  OG  SER A 231      14.377  17.033   3.153  1.00  0.00           O  
ATOM   1773  H   SER A 231      18.158  18.388   2.574  1.00  0.00           H  
ATOM   1774  HA  SER A 231      15.557  18.209   1.124  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      16.081  16.189   2.397  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      16.293  17.163   3.867  1.00  0.00           H  
ATOM   1777  HG  SER A 231      14.141  17.879   3.564  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A 121      11.780 -15.112  -3.859  1.00  0.00           N  
ATOM      2  CA  VAL A 121      10.717 -14.195  -3.534  1.00  0.00           C  
ATOM      3  C   VAL A 121       9.482 -14.613  -4.331  1.00  0.00           C  
ATOM      4  O   VAL A 121       9.418 -15.711  -4.899  1.00  0.00           O  
ATOM      5  CB  VAL A 121      11.181 -12.751  -3.812  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      12.406 -12.439  -2.939  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      11.449 -12.495  -5.308  1.00  0.00           C  
ATOM      8  H1  VAL A 121      12.159 -14.953  -4.780  1.00  0.00           H  
ATOM      9  HA  VAL A 121      10.480 -14.281  -2.476  1.00  0.00           H  
ATOM     10  HB  VAL A 121      10.386 -12.076  -3.498  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      13.263 -13.037  -3.244  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      12.654 -11.385  -2.996  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      12.188 -12.676  -1.900  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      10.557 -12.703  -5.903  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      11.728 -11.458  -5.474  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      12.248 -13.132  -5.677  1.00  0.00           H  
ATOM     17  N   VAL A 122       8.506 -13.715  -4.356  1.00  0.00           N  
ATOM     18  CA  VAL A 122       7.208 -13.896  -4.946  1.00  0.00           C  
ATOM     19  C   VAL A 122       7.325 -14.468  -6.359  1.00  0.00           C  
ATOM     20  O   VAL A 122       7.940 -13.882  -7.252  1.00  0.00           O  
ATOM     21  CB  VAL A 122       6.406 -12.582  -4.847  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       6.209 -12.153  -3.385  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       7.057 -11.422  -5.613  1.00  0.00           C  
ATOM     24  H   VAL A 122       8.661 -12.831  -3.905  1.00  0.00           H  
ATOM     25  HA  VAL A 122       6.749 -14.655  -4.323  1.00  0.00           H  
ATOM     26  HB  VAL A 122       5.423 -12.754  -5.275  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       5.521 -11.310  -3.331  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       5.785 -12.976  -2.812  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       7.154 -11.859  -2.926  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       7.094 -11.641  -6.677  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       6.480 -10.513  -5.465  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       8.075 -11.256  -5.260  1.00  0.00           H  
ATOM     33  N   GLY A 123       6.792 -15.668  -6.535  1.00  0.00           N  
ATOM     34  CA  GLY A 123       7.030 -16.507  -7.696  1.00  0.00           C  
ATOM     35  C   GLY A 123       5.888 -16.522  -8.707  1.00  0.00           C  
ATOM     36  O   GLY A 123       6.015 -17.183  -9.733  1.00  0.00           O  
ATOM     37  H   GLY A 123       6.347 -16.081  -5.724  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       7.947 -16.172  -8.184  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       7.182 -17.526  -7.356  1.00  0.00           H  
ATOM     40  N   GLY A 124       4.785 -15.824  -8.440  1.00  0.00           N  
ATOM     41  CA  GLY A 124       3.690 -15.639  -9.384  1.00  0.00           C  
ATOM     42  C   GLY A 124       3.616 -14.190  -9.849  1.00  0.00           C  
ATOM     43  O   GLY A 124       3.329 -13.923 -11.013  1.00  0.00           O  
ATOM     44  H   GLY A 124       4.721 -15.350  -7.548  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       3.819 -16.286 -10.254  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       2.752 -15.900  -8.895  1.00  0.00           H  
ATOM     47  N   LEU A 125       3.910 -13.237  -8.957  1.00  0.00           N  
ATOM     48  CA  LEU A 125       3.814 -11.807  -9.245  1.00  0.00           C  
ATOM     49  C   LEU A 125       4.780 -11.331 -10.318  1.00  0.00           C  
ATOM     50  O   LEU A 125       4.453 -10.406 -11.055  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.037 -10.989  -7.976  1.00  0.00           C  
ATOM     52  CG  LEU A 125       2.848 -11.038  -7.007  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       3.270 -10.318  -5.732  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       1.607 -10.376  -7.610  1.00  0.00           C  
ATOM     55  H   LEU A 125       4.063 -13.540  -8.002  1.00  0.00           H  
ATOM     56  HA  LEU A 125       2.827 -11.591  -9.621  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       4.940 -11.350  -7.487  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       4.198  -9.950  -8.263  1.00  0.00           H  
ATOM     59  HG  LEU A 125       2.611 -12.069  -6.760  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       3.416  -9.258  -5.933  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       2.516 -10.447  -4.959  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       4.205 -10.751  -5.385  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       1.889  -9.420  -8.047  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       1.183 -11.004  -8.392  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       0.857 -10.214  -6.847  1.00  0.00           H  
ATOM     66  N   GLY A 126       5.965 -11.919 -10.402  1.00  0.00           N  
ATOM     67  CA  GLY A 126       6.909 -11.626 -11.481  1.00  0.00           C  
ATOM     68  C   GLY A 126       8.088 -10.771 -11.039  1.00  0.00           C  
ATOM     69  O   GLY A 126       8.783 -10.238 -11.903  1.00  0.00           O  
ATOM     70  H   GLY A 126       6.168 -12.655  -9.738  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       7.295 -12.562 -11.882  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       6.398 -11.108 -12.293  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.304 -10.635  -9.725  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.375  -9.845  -9.127  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.825  -8.554  -8.517  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.247  -7.464  -8.898  1.00  0.00           O  
ATOM     77  H   GLY A 127       7.745 -11.194  -9.104  1.00  0.00           H  
ATOM     78  HA2 GLY A 127       9.873 -10.429  -8.350  1.00  0.00           H  
ATOM     79  HA3 GLY A 127      10.121  -9.593  -9.882  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.837  -8.650  -7.622  1.00  0.00           N  
ATOM     81  CA  TYR A 128       7.291  -7.540  -6.849  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.706  -7.709  -5.378  1.00  0.00           C  
ATOM     83  O   TYR A 128       8.309  -8.726  -5.033  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.771  -7.556  -7.046  1.00  0.00           C  
ATOM     85  CG  TYR A 128       5.314  -7.072  -8.418  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       5.566  -7.835  -9.577  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.635  -5.848  -8.544  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       5.174  -7.374 -10.844  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       4.237  -5.378  -9.808  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       4.493  -6.148 -10.963  1.00  0.00           C  
ATOM     91  OH  TYR A 128       4.083  -5.725 -12.188  1.00  0.00           O  
ATOM     92  H   TYR A 128       7.410  -9.535  -7.395  1.00  0.00           H  
ATOM     93  HA  TYR A 128       7.689  -6.590  -7.209  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       5.404  -8.568  -6.879  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       5.330  -6.932  -6.279  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       6.043  -8.798  -9.518  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.399  -5.259  -7.674  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       5.365  -7.975 -11.723  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.741  -4.422  -9.890  1.00  0.00           H  
ATOM    100  HH  TYR A 128       3.257  -5.207 -12.070  1.00  0.00           H  
ATOM    101  N   MET A 129       7.395  -6.758  -4.494  1.00  0.00           N  
ATOM    102  CA  MET A 129       7.829  -6.788  -3.096  1.00  0.00           C  
ATOM    103  C   MET A 129       6.738  -6.323  -2.125  1.00  0.00           C  
ATOM    104  O   MET A 129       5.722  -5.730  -2.516  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.072  -5.897  -2.923  1.00  0.00           C  
ATOM    106  CG  MET A 129       8.800  -4.422  -3.247  1.00  0.00           C  
ATOM    107  SD  MET A 129       9.469  -3.259  -2.028  1.00  0.00           S  
ATOM    108  CE  MET A 129      11.174  -3.206  -2.626  1.00  0.00           C  
ATOM    109  H   MET A 129       6.918  -5.919  -4.807  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.101  -7.817  -2.830  1.00  0.00           H  
ATOM    111  HB2 MET A 129       9.386  -5.950  -1.882  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.887  -6.267  -3.546  1.00  0.00           H  
ATOM    113  HG2 MET A 129       9.208  -4.201  -4.235  1.00  0.00           H  
ATOM    114  HG3 MET A 129       7.728  -4.244  -3.296  1.00  0.00           H  
ATOM    115  HE1 MET A 129      11.786  -2.600  -1.958  1.00  0.00           H  
ATOM    116  HE2 MET A 129      11.564  -4.221  -2.667  1.00  0.00           H  
ATOM    117  HE3 MET A 129      11.208  -2.777  -3.628  1.00  0.00           H  
ATOM    118  N   LEU A 130       7.005  -6.523  -0.835  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.204  -6.097   0.296  1.00  0.00           C  
ATOM    120  C   LEU A 130       6.971  -5.032   1.086  1.00  0.00           C  
ATOM    121  O   LEU A 130       7.921  -5.338   1.807  1.00  0.00           O  
ATOM    122  CB  LEU A 130       5.837  -7.311   1.150  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.895  -6.929   2.299  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       3.506  -6.512   1.807  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       4.754  -8.115   3.241  1.00  0.00           C  
ATOM    126  H   LEU A 130       7.866  -7.010  -0.596  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.275  -5.684  -0.075  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.350  -8.057   0.522  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.751  -7.746   1.558  1.00  0.00           H  
ATOM    130  HG  LEU A 130       5.321  -6.101   2.853  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       3.571  -5.524   1.353  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       3.139  -7.235   1.077  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       2.823  -6.462   2.653  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       4.349  -8.964   2.694  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       5.743  -8.368   3.624  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       4.097  -7.860   4.071  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.558  -3.777   0.949  1.00  0.00           N  
ATOM    138  CA  GLY A 131       7.114  -2.631   1.662  1.00  0.00           C  
ATOM    139  C   GLY A 131       6.523  -2.514   3.062  1.00  0.00           C  
ATOM    140  O   GLY A 131       5.653  -3.310   3.446  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.708  -3.638   0.419  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       8.199  -2.724   1.731  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       6.874  -1.716   1.125  1.00  0.00           H  
ATOM    144  N   SER A 132       6.954  -1.492   3.810  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.436  -1.281   5.158  1.00  0.00           C  
ATOM    146  C   SER A 132       4.928  -1.084   5.107  1.00  0.00           C  
ATOM    147  O   SER A 132       4.359  -0.596   4.122  1.00  0.00           O  
ATOM    148  CB  SER A 132       6.992  -0.035   5.850  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.398   0.098   5.793  1.00  0.00           O  
ATOM    150  H   SER A 132       7.647  -0.857   3.435  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.675  -2.163   5.759  1.00  0.00           H  
ATOM    152  HB2 SER A 132       6.500   0.827   5.410  1.00  0.00           H  
ATOM    153  HB3 SER A 132       6.697  -0.067   6.899  1.00  0.00           H  
ATOM    154  HG  SER A 132       8.644   0.503   4.927  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.294  -1.412   6.220  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.898  -1.142   6.462  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.669   0.338   6.746  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.623   1.118   6.778  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.482  -2.015   7.636  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.835  -1.748   6.999  1.00  0.00           H  
ATOM    161  HA  ALA A 133       2.328  -1.403   5.570  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       2.687  -1.482   8.560  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       1.427  -2.226   7.549  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       3.037  -2.952   7.632  1.00  0.00           H  
ATOM    165  N   MET A 134       1.409   0.724   6.933  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.044   2.083   7.315  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.354   2.057   7.929  1.00  0.00           C  
ATOM    168  O   MET A 134      -1.136   1.146   7.639  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.121   3.020   6.097  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.154   2.653   4.970  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.542   3.439   3.383  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.673   2.201   2.682  1.00  0.00           C  
ATOM    173  H   MET A 134       0.654   0.033   6.887  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.762   2.435   8.054  1.00  0.00           H  
ATOM    175  HB2 MET A 134       0.910   4.039   6.420  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.137   3.005   5.705  1.00  0.00           H  
ATOM    177  HG2 MET A 134       0.149   1.572   4.827  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.849   2.954   5.269  1.00  0.00           H  
ATOM    179  HE1 MET A 134       1.182   1.228   2.648  1.00  0.00           H  
ATOM    180  HE2 MET A 134       1.952   2.490   1.667  1.00  0.00           H  
ATOM    181  HE3 MET A 134       2.570   2.127   3.294  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.703   3.052   8.749  1.00  0.00           N  
ATOM    183  CA  SER A 135      -2.050   3.165   9.274  1.00  0.00           C  
ATOM    184  C   SER A 135      -3.022   3.435   8.119  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.610   3.875   7.035  1.00  0.00           O  
ATOM    186  CB  SER A 135      -2.098   4.217  10.391  1.00  0.00           C  
ATOM    187  OG  SER A 135      -2.192   5.560   9.950  1.00  0.00           O  
ATOM    188  H   SER A 135      -0.055   3.794   8.966  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.295   2.203   9.722  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -2.979   4.004  10.986  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -1.223   4.106  11.036  1.00  0.00           H  
ATOM    192  HG  SER A 135      -1.529   5.727   9.246  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.319   3.195   8.337  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.302   3.376   7.276  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.260   4.832   6.792  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.338   5.731   7.630  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.709   2.999   7.759  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.880   1.497   8.030  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.877   0.627   6.763  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -5.934  -0.504   6.847  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -5.972  -1.532   7.705  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -6.953  -1.683   8.573  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -5.015  -2.437   7.691  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.618   2.860   9.241  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -4.991   2.712   6.475  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.918   3.550   8.678  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.437   3.299   7.005  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -6.108   1.167   8.717  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.830   1.342   8.533  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -7.889   0.261   6.580  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -6.597   1.235   5.908  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -5.198  -0.514   6.146  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.774  -1.089   8.515  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -7.023  -2.502   9.174  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -4.324  -2.381   6.958  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -5.071  -3.293   8.240  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.232   5.077   5.469  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.119   6.413   4.875  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.334   7.322   5.113  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.299   8.488   4.730  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -4.898   6.163   3.375  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.484   4.789   3.121  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.211   4.063   4.431  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.243   6.917   5.289  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.384   6.902   2.737  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -3.832   6.102   3.170  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.557   4.865   2.951  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -4.991   4.305   2.281  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -5.979   3.309   4.606  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.219   3.605   4.402  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.390   6.795   5.744  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.617   7.451   6.162  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.229   8.336   5.070  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.017   9.546   5.006  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.418   8.146   7.517  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.636   7.959   8.429  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.366   8.676   9.750  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -10.955   8.428   7.809  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.295   5.853   6.077  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.310   6.632   6.342  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.560   7.703   8.024  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.203   9.204   7.377  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.728   6.894   8.631  1.00  0.00           H  
ATOM    244 HD11 LEU A 138     -10.216   8.587  10.419  1.00  0.00           H  
ATOM    245 HD12 LEU A 138      -8.502   8.228  10.239  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -9.166   9.729   9.563  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -10.886   9.473   7.512  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -11.212   7.831   6.940  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.760   8.291   8.526  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.005   7.684   4.209  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.522   8.214   2.956  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.739   9.124   3.243  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.257   9.196   4.362  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.842   6.988   2.054  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.597   6.091   1.785  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.509   7.352   0.719  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.745   6.467   0.578  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.161   6.702   4.354  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.744   8.818   2.486  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.555   6.372   2.602  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -8.953   6.031   2.660  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.929   5.079   1.587  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -11.566   6.464   0.097  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -12.534   7.684   0.880  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -10.939   8.122   0.199  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -9.302   6.217  -0.327  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -8.510   7.529   0.599  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -7.829   5.877   0.593  1.00  0.00           H  
ATOM    269  N   HIS A 140     -12.196   9.833   2.211  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.168  10.910   2.245  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.274  10.618   1.225  1.00  0.00           C  
ATOM    272  O   HIS A 140     -14.188  11.019   0.067  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.424  12.235   2.008  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -11.704  12.397   0.684  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -12.027  13.332  -0.273  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -10.662  11.655   0.190  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -11.190  13.179  -1.306  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -10.324  12.175  -1.064  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.789   9.673   1.304  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.625  10.960   3.233  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.142  13.044   2.090  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -11.703  12.374   2.811  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -12.837  13.958  -0.263  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -10.197  10.781   0.629  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -11.230  13.777  -2.207  1.00  0.00           H  
ATOM    286  N   PHE A 141     -15.270   9.824   1.622  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.362   9.411   0.745  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.490  10.434   0.816  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.833  11.061  -0.185  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.855   8.002   1.126  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.789   6.935   0.997  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -15.265   6.611  -0.269  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -15.281   6.304   2.147  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -14.218   5.682  -0.379  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -14.250   5.360   2.025  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.728   5.040   0.761  1.00  0.00           C  
ATOM    297  H   PHE A 141     -15.311   9.528   2.588  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -16.005   9.378  -0.285  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -17.236   8.002   2.147  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.688   7.736   0.478  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.659   7.077  -1.158  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.663   6.546   3.129  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.752   5.448  -1.324  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.837   4.904   2.905  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.913   4.344   0.640  1.00  0.00           H  
ATOM    306  N   GLY A 142     -18.104  10.561   1.995  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -19.296  11.369   2.207  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.490  10.916   1.361  1.00  0.00           C  
ATOM    309  O   GLY A 142     -21.381  11.730   1.138  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.713  10.068   2.788  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.573  11.334   3.261  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -19.066  12.402   1.948  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.494   9.661   0.874  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.479   9.173  -0.094  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.829   8.975   0.591  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.540   9.943   0.852  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -20.941   7.914  -0.826  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -19.774   8.258  -1.752  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -19.731   9.320  -2.354  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -18.776   7.407  -1.887  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.701   9.088   1.098  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.659   9.922  -0.854  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -20.629   7.160  -0.102  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -21.738   7.502  -1.452  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -18.771   6.443  -1.558  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -17.984   7.711  -2.442  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.190   7.742   0.922  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.235   7.415   1.886  1.00  0.00           C  
ATOM    329  C   ASP A 144     -23.624   6.530   2.956  1.00  0.00           C  
ATOM    330  O   ASP A 144     -23.451   6.896   4.123  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.412   6.729   1.181  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.521   7.689   0.780  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -27.267   8.161   1.664  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -26.727   7.890  -0.436  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.593   7.002   0.596  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.600   8.318   2.371  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -25.032   6.220   0.298  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -25.855   5.985   1.846  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.305   5.325   2.497  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -23.094   4.135   3.295  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.605   3.933   3.502  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.187   3.804   4.646  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.780   2.940   2.619  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.356   2.679   1.185  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -23.934   3.415   0.134  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -22.373   1.715   0.901  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -23.461   3.273  -1.181  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -21.909   1.549  -0.416  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -22.408   2.371  -1.450  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -21.838   2.344  -2.684  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.430   5.181   1.505  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.549   4.274   4.273  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -23.579   2.056   3.214  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.858   3.106   2.640  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -24.750   4.091   0.343  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.954   1.117   1.700  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -23.879   3.872  -1.983  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -21.131   0.830  -0.624  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -20.863   2.381  -2.627  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.808   4.027   2.429  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.343   3.946   2.431  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.759   4.874   3.491  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.761   4.556   4.119  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.765   4.301   1.040  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.442   3.484  -0.066  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -18.874   3.627  -1.479  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -18.252   4.660  -1.811  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -19.151   2.719  -2.300  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.258   4.073   1.528  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -19.049   2.929   2.681  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -18.923   5.363   0.844  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.693   4.100   1.037  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -19.401   2.432   0.217  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -20.483   3.799  -0.117  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.431   5.994   3.740  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.084   6.964   4.755  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.888   6.352   6.152  1.00  0.00           C  
ATOM    378  O   ASP A 147     -17.823   6.553   6.737  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.159   8.044   4.776  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -19.841   9.052   5.868  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -18.757   9.677   5.780  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -20.623   9.109   6.839  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.307   6.115   3.258  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.145   7.424   4.456  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.212   8.542   3.809  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.119   7.569   4.970  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.863   5.613   6.693  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.752   4.956   8.004  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.325   3.501   7.860  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.552   3.017   8.685  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.101   5.028   8.739  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.062   4.205  10.038  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -22.351   4.275  10.852  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -22.375   3.218  11.878  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -23.466   2.755  12.490  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -24.653   3.306  12.258  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -23.348   1.729  13.316  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.696   5.457   6.139  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -18.996   5.471   8.616  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.307   6.069   8.981  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.896   4.648   8.090  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -20.905   3.158   9.789  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.223   4.535  10.647  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -22.432   5.248  11.334  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -23.195   4.140  10.173  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -21.495   2.766  12.112  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -24.699   4.156  11.719  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -25.492   3.032  12.766  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -22.410   1.355  13.501  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -24.119   1.312  13.815  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.803   2.799   6.835  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.439   1.412   6.587  1.00  0.00           C  
ATOM    413  C   TYR A 149     -17.922   1.299   6.550  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.376   0.386   7.164  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.062   0.895   5.287  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.738  -0.558   4.981  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -20.533  -1.586   5.515  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -18.650  -0.889   4.151  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -20.290  -2.928   5.171  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -18.377  -2.232   3.829  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.205  -3.262   4.331  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -18.986  -4.565   3.996  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.480   3.240   6.228  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.813   0.808   7.416  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.146   1.007   5.353  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.717   1.512   4.456  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -21.348  -1.344   6.184  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -18.023  -0.105   3.760  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -20.924  -3.708   5.570  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -17.544  -2.470   3.183  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -18.142  -4.701   3.498  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.230   2.254   5.912  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.787   2.327   6.005  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.343   2.448   7.457  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.579   1.605   7.905  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.206   3.490   5.193  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.702   3.617   5.337  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.898   2.470   5.243  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.106   4.866   5.582  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.504   2.556   5.347  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.710   4.966   5.678  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -10.897   3.821   5.527  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.542   3.941   5.497  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.714   3.004   5.429  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.403   1.386   5.613  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.442   3.342   4.140  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.668   4.420   5.527  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.365   1.514   5.085  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.709   5.763   5.654  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -10.930   1.651   5.236  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.283   5.940   5.822  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.210   3.446   4.741  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.795   3.481   8.174  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.366   3.805   9.535  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.328   2.568  10.428  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.340   2.385  11.137  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -16.278   4.880  10.153  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -16.276   6.244   9.443  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -15.345   7.265  10.105  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.954   8.603  10.127  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -16.150   9.428  11.162  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -15.669   9.183  12.377  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -16.849  10.537  10.967  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.511   4.058   7.756  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.354   4.196   9.489  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -17.298   4.507  10.173  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -16.000   5.025  11.193  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -15.985   6.131   8.400  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -17.294   6.634   9.478  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -15.116   6.926  11.108  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.421   7.322   9.536  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -16.333   8.905   9.234  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -15.106   8.370  12.615  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -15.901   9.805  13.146  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -17.294  10.755  10.074  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -17.051  11.156  11.743  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.362   1.727  10.395  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.452   0.588  11.305  1.00  0.00           C  
ATOM    479  C   GLU A 152     -15.824  -0.683  10.723  1.00  0.00           C  
ATOM    480  O   GLU A 152     -15.424  -1.560  11.486  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -17.907   0.351  11.736  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -18.550   1.619  12.327  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -19.481   1.307  13.498  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -20.680   1.016  13.286  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -19.000   1.404  14.655  1.00  0.00           O  
ATOM    486  H   GLU A 152     -17.150   1.955   9.798  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -15.893   0.824  12.211  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.493   0.018  10.879  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -17.910  -0.441  12.487  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -17.770   2.290  12.691  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -19.098   2.139  11.540  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.697  -0.812   9.398  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -15.060  -1.976   8.777  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.578  -1.736   8.492  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.892  -2.649   8.043  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.769  -2.388   7.481  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -17.110  -3.059   7.738  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -17.177  -4.272   7.907  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -18.186  -2.294   7.773  1.00  0.00           N  
ATOM    500  H   ASN A 153     -16.049  -0.078   8.794  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.121  -2.824   9.460  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -15.863  -1.538   6.806  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -15.137  -3.118   6.985  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -18.078  -1.302   7.594  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -19.107  -2.695   7.924  1.00  0.00           H  
ATOM    506  N   MET A 154     -13.032  -0.537   8.712  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.741  -0.166   8.139  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.588  -1.036   8.634  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.541  -1.082   7.990  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.419   1.302   8.419  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.135   1.584   9.897  1.00  0.00           C  
ATOM    512  SD  MET A 154     -10.854   3.317  10.365  1.00  0.00           S  
ATOM    513  CE  MET A 154      -9.937   3.885   8.918  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.635   0.217   9.022  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.828  -0.299   7.062  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.548   1.552   7.817  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -12.233   1.928   8.094  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -11.958   1.190  10.492  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -10.238   1.026  10.146  1.00  0.00           H  
ATOM    520  HE1 MET A 154     -10.648   4.108   8.125  1.00  0.00           H  
ATOM    521  HE2 MET A 154      -9.376   4.782   9.171  1.00  0.00           H  
ATOM    522  HE3 MET A 154      -9.276   3.090   8.571  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.753  -1.686   9.785  1.00  0.00           N  
ATOM    524  CA  TYR A 155      -9.751  -2.501  10.454  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.364  -3.734   9.630  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.177  -4.043   9.527  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.257  -2.908  11.844  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.374  -3.933  11.851  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -12.716  -3.520  11.755  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.065  -5.305  11.940  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -13.742  -4.475  11.727  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -12.091  -6.265  11.939  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -13.435  -5.847  11.836  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -14.436  -6.761  11.796  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.661  -1.588  10.209  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -8.862  -1.887  10.593  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.413  -3.328  12.383  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.590  -2.018  12.381  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -12.984  -2.473  11.732  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -10.035  -5.630  11.998  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -14.769  -4.152  11.655  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -11.852  -7.318  11.992  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -14.380  -7.437  12.499  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.342  -4.419   9.027  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.150  -5.734   8.392  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.355  -5.667   7.087  1.00  0.00           C  
ATOM    547  O   ARG A 156      -9.077  -6.706   6.488  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.494  -6.467   8.195  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -12.556  -5.588   7.526  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -13.699  -6.333   6.847  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -13.249  -7.122   5.688  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -14.079  -7.696   4.809  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -15.298  -7.212   4.616  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -13.689  -8.753   4.109  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.277  -4.032   9.119  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.562  -6.344   9.073  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.324  -7.362   7.596  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -11.875  -6.785   9.168  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.007  -4.999   8.319  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.093  -4.927   6.794  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.187  -6.972   7.585  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.424  -5.596   6.516  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -12.296  -7.451   5.735  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -15.629  -6.412   5.158  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -15.937  -7.534   3.893  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -12.853  -9.268   4.400  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -14.358  -9.307   3.602  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.004  -4.478   6.617  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.329  -4.254   5.346  1.00  0.00           C  
ATOM    570  C   TYR A 157      -6.818  -4.524   5.438  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.305  -4.747   6.544  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -8.710  -2.818   4.941  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.178  -2.641   4.576  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -10.885  -3.674   3.908  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -10.841  -1.427   4.857  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.185  -3.482   3.424  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.169  -1.258   4.411  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -12.832  -2.261   3.670  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.091  -2.065   3.190  1.00  0.00           O  
ATOM    580  H   TYR A 157      -9.257  -3.665   7.157  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.707  -4.966   4.611  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.458  -2.151   5.761  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.122  -2.481   4.092  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.470  -4.649   3.717  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.345  -0.632   5.414  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -12.665  -4.289   2.883  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -12.695  -0.347   4.605  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -14.186  -2.582   2.376  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.088  -4.564   4.303  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.635  -4.723   4.290  1.00  0.00           C  
ATOM    591  C   PRO A 158      -3.957  -3.508   4.940  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.487  -2.395   4.907  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.251  -4.910   2.812  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.399  -4.280   2.034  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.601  -4.523   2.940  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.369  -5.624   4.845  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.307  -4.441   2.542  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.206  -5.973   2.585  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -5.225  -3.207   1.941  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.530  -4.740   1.053  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.346  -3.757   2.771  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -7.057  -5.478   2.723  1.00  0.00           H  
ATOM    603  N   ASN A 159      -2.796  -3.706   5.577  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -1.996  -2.614   6.167  1.00  0.00           C  
ATOM    605  C   ASN A 159      -0.792  -2.275   5.302  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.114  -1.290   5.553  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -1.503  -2.997   7.569  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.472  -1.811   8.525  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -2.519  -1.217   8.772  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -0.371  -1.552   9.197  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.384  -4.634   5.580  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.594  -1.705   6.249  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -2.181  -3.712   8.001  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -0.524  -3.469   7.494  1.00  0.00           H  
ATOM    615 HD21 ASN A 159       0.433  -2.170   9.185  1.00  0.00           H  
ATOM    616 HD22 ASN A 159      -0.298  -0.727   9.793  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.505  -3.112   4.310  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.546  -2.951   3.333  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.130  -3.036   1.965  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.355  -3.113   1.864  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.615  -4.043   3.536  1.00  0.00           C  
ATOM    622  CG  GLN A 160       2.288  -3.968   4.901  1.00  0.00           C  
ATOM    623  CD  GLN A 160       3.019  -5.220   5.340  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       2.417  -6.094   5.961  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       4.320  -5.288   5.123  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.140  -3.863   4.091  1.00  0.00           H  
ATOM    627  HA  GLN A 160       1.001  -1.965   3.449  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       1.163  -5.026   3.396  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.413  -3.881   2.816  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       3.017  -3.177   4.821  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       1.558  -3.738   5.672  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       4.798  -4.561   4.583  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       4.872  -6.097   5.366  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.669  -3.006   0.911  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.249  -3.095  -0.480  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.328  -3.927  -1.207  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.140  -4.557  -0.517  1.00  0.00           O  
ATOM    638  CB  VAL A 161      -0.013  -1.670  -1.024  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.298  -1.031  -0.474  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.100  -0.696  -0.636  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.668  -3.027   1.045  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.677  -3.662  -0.523  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.093  -1.722  -2.109  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -2.123  -1.730  -0.483  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -1.168  -0.716   0.560  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.552  -0.170  -1.091  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       2.053  -1.211  -0.720  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       1.079   0.153  -1.319  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       0.988  -0.329   0.383  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.351  -4.022  -2.536  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.360  -4.741  -3.319  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.744  -3.904  -4.544  1.00  0.00           C  
ATOM    653  O   TYR A 162       1.861  -3.454  -5.270  1.00  0.00           O  
ATOM    654  CB  TYR A 162       1.809  -6.105  -3.746  1.00  0.00           C  
ATOM    655  CG  TYR A 162       1.802  -7.177  -2.671  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       2.975  -7.908  -2.401  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       0.609  -7.496  -1.992  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       2.953  -8.977  -1.488  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       0.576  -8.572  -1.086  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       1.747  -9.329  -0.846  1.00  0.00           C  
ATOM    661  OH  TYR A 162       1.713 -10.403  -0.013  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.659  -3.516  -3.083  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.250  -4.910  -2.721  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       0.793  -5.966  -4.115  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.420  -6.474  -4.574  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       3.901  -7.659  -2.902  1.00  0.00           H  
ATOM    667  HD2 TYR A 162      -0.292  -6.933  -2.194  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       3.861  -9.532  -1.287  1.00  0.00           H  
ATOM    669  HE2 TYR A 162      -0.356  -8.830  -0.599  1.00  0.00           H  
ATOM    670  HH  TYR A 162       0.859 -10.465   0.461  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.045  -3.699  -4.786  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.592  -2.916  -5.899  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.960  -3.455  -6.322  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.563  -4.259  -5.608  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.685  -1.404  -5.577  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.649  -0.910  -4.487  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       5.836  -1.592  -3.266  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       6.346   0.299  -4.686  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       6.706  -1.103  -2.275  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       7.218   0.806  -3.704  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       7.403   0.105  -2.490  1.00  0.00           C  
ATOM    682  OH  TYR A 163       8.220   0.591  -1.519  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.743  -4.150  -4.209  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.915  -3.025  -6.748  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       4.971  -0.908  -6.505  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.686  -1.031  -5.366  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       5.307  -2.499  -3.051  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       6.229   0.842  -5.614  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       6.852  -1.662  -1.355  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       7.743   1.733  -3.889  1.00  0.00           H  
ATOM    691  HH  TYR A 163       8.832   1.255  -1.862  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.426  -3.018  -7.490  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.820  -3.018  -7.932  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.531  -1.755  -7.416  1.00  0.00           C  
ATOM    695  O   ARG A 164       7.834  -0.756  -7.185  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.839  -3.003  -9.463  1.00  0.00           C  
ATOM    697  CG  ARG A 164       8.239  -4.359 -10.033  1.00  0.00           C  
ATOM    698  CD  ARG A 164       8.520  -4.222 -11.526  1.00  0.00           C  
ATOM    699  NE  ARG A 164       7.323  -4.452 -12.348  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       7.330  -4.923 -13.600  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       8.465  -5.033 -14.286  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       6.181  -5.299 -14.151  1.00  0.00           N  
ATOM    703  H   ARG A 164       5.791  -2.429  -8.020  1.00  0.00           H  
ATOM    704  HA  ARG A 164       8.336  -3.909  -7.578  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       6.859  -2.738  -9.851  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.555  -2.254  -9.809  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       9.154  -4.701  -9.553  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       7.453  -5.093  -9.849  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       8.922  -3.236 -11.740  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       9.279  -4.960 -11.763  1.00  0.00           H  
ATOM    711  HE  ARG A 164       6.429  -4.253 -11.905  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       9.351  -4.718 -13.902  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       8.485  -5.444 -15.211  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       5.332  -5.316 -13.589  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       6.088  -5.595 -15.121  1.00  0.00           H  
ATOM    716  N   PRO A 165       9.875  -1.753  -7.333  1.00  0.00           N  
ATOM    717  CA  PRO A 165      10.652  -0.605  -6.870  1.00  0.00           C  
ATOM    718  C   PRO A 165      10.518   0.586  -7.819  1.00  0.00           C  
ATOM    719  O   PRO A 165       9.931   0.468  -8.893  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.092  -1.113  -6.725  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.168  -2.288  -7.694  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.757  -2.859  -7.677  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.297  -0.287  -5.892  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      12.833  -0.350  -6.960  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.242  -1.475  -5.709  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.403  -1.924  -8.693  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.892  -3.035  -7.372  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.530  -3.265  -8.660  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.681  -3.635  -6.915  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.048   1.743  -7.404  1.00  0.00           N  
ATOM    731  CA  VAL A 166      10.952   3.017  -8.129  1.00  0.00           C  
ATOM    732  C   VAL A 166      11.492   2.888  -9.555  1.00  0.00           C  
ATOM    733  O   VAL A 166      10.826   3.316 -10.499  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.558   4.140  -7.261  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      12.687   4.985  -7.830  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      10.442   5.086  -6.782  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.549   1.731  -6.523  1.00  0.00           H  
ATOM    738  HA  VAL A 166       9.900   3.241  -8.241  1.00  0.00           H  
ATOM    739  HB  VAL A 166      12.013   3.663  -6.402  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      12.354   5.519  -8.718  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      12.994   5.691  -7.059  1.00  0.00           H  
ATOM    742 HG13 VAL A 166      13.534   4.342  -8.064  1.00  0.00           H  
ATOM    743 HG21 VAL A 166       9.638   4.513  -6.321  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      10.835   5.793  -6.051  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      10.037   5.637  -7.631  1.00  0.00           H  
ATOM    746  N   ASP A 167      12.629   2.201  -9.687  1.00  0.00           N  
ATOM    747  CA  ASP A 167      13.137   1.628 -10.926  1.00  0.00           C  
ATOM    748  C   ASP A 167      13.119   2.635 -12.097  1.00  0.00           C  
ATOM    749  O   ASP A 167      13.217   3.848 -11.898  1.00  0.00           O  
ATOM    750  CB  ASP A 167      12.412   0.279 -11.179  1.00  0.00           C  
ATOM    751  CG  ASP A 167      13.331  -0.776 -11.793  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      14.237  -0.385 -12.559  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      13.252  -1.970 -11.429  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.097   1.924  -8.840  1.00  0.00           H  
ATOM    755  HA  ASP A 167      14.186   1.402 -10.735  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      12.069  -0.124 -10.226  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      11.539   0.430 -11.814  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.062   2.154 -13.335  1.00  0.00           N  
ATOM    759  CA  HIS A 168      13.127   2.948 -14.559  1.00  0.00           C  
ATOM    760  C   HIS A 168      11.849   3.756 -14.880  1.00  0.00           C  
ATOM    761  O   HIS A 168      11.809   4.412 -15.928  1.00  0.00           O  
ATOM    762  CB  HIS A 168      13.463   1.983 -15.713  1.00  0.00           C  
ATOM    763  CG  HIS A 168      12.445   0.879 -15.889  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      11.262   0.980 -16.582  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      12.501  -0.381 -15.355  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      10.605  -0.180 -16.453  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      11.313  -1.034 -15.700  1.00  0.00           N  
ATOM    768  H   HIS A 168      13.099   1.147 -13.430  1.00  0.00           H  
ATOM    769  HA  HIS A 168      13.949   3.660 -14.463  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      13.550   2.545 -16.643  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      14.438   1.534 -15.523  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      10.964   1.768 -17.151  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      13.307  -0.797 -14.768  1.00  0.00           H  
ATOM    774  HE1 HIS A 168       9.653  -0.406 -16.913  1.00  0.00           H  
ATOM    775  N   TYR A 169      10.772   3.682 -14.084  1.00  0.00           N  
ATOM    776  CA  TYR A 169       9.433   4.129 -14.505  1.00  0.00           C  
ATOM    777  C   TYR A 169       8.615   4.779 -13.381  1.00  0.00           C  
ATOM    778  O   TYR A 169       7.399   4.611 -13.316  1.00  0.00           O  
ATOM    779  CB  TYR A 169       8.678   3.005 -15.230  1.00  0.00           C  
ATOM    780  CG  TYR A 169       8.176   1.889 -14.340  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       9.080   1.011 -13.714  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       6.794   1.773 -14.097  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       8.613   0.060 -12.797  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       6.317   0.820 -13.184  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       7.234  -0.017 -12.516  1.00  0.00           C  
ATOM    786  OH  TYR A 169       6.784  -0.881 -11.580  1.00  0.00           O  
ATOM    787  H   TYR A 169      10.854   3.219 -13.187  1.00  0.00           H  
ATOM    788  HA  TYR A 169       9.554   4.903 -15.247  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       7.828   3.465 -15.734  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       9.308   2.595 -16.013  1.00  0.00           H  
ATOM    791  HD1 TYR A 169      10.143   1.074 -13.898  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       6.104   2.464 -14.561  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       9.313  -0.582 -12.281  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       5.263   0.759 -12.964  1.00  0.00           H  
ATOM    795  HH  TYR A 169       6.705  -0.437 -10.711  1.00  0.00           H  
ATOM    796  N   SER A 170       9.283   5.520 -12.499  1.00  0.00           N  
ATOM    797  CA  SER A 170       8.819   6.104 -11.242  1.00  0.00           C  
ATOM    798  C   SER A 170       7.622   7.089 -11.308  1.00  0.00           C  
ATOM    799  O   SER A 170       7.476   7.940 -10.431  1.00  0.00           O  
ATOM    800  CB  SER A 170      10.060   6.701 -10.553  1.00  0.00           C  
ATOM    801  OG  SER A 170      10.873   7.477 -11.422  1.00  0.00           O  
ATOM    802  H   SER A 170      10.279   5.618 -12.635  1.00  0.00           H  
ATOM    803  HA  SER A 170       8.485   5.280 -10.612  1.00  0.00           H  
ATOM    804  HB2 SER A 170       9.759   7.313  -9.707  1.00  0.00           H  
ATOM    805  HB3 SER A 170      10.666   5.882 -10.169  1.00  0.00           H  
ATOM    806  HG  SER A 170      11.406   8.052 -10.835  1.00  0.00           H  
ATOM    807  N   ASN A 171       6.749   7.044 -12.316  1.00  0.00           N  
ATOM    808  CA  ASN A 171       5.488   7.785 -12.352  1.00  0.00           C  
ATOM    809  C   ASN A 171       4.586   7.394 -11.189  1.00  0.00           C  
ATOM    810  O   ASN A 171       4.326   6.211 -10.977  1.00  0.00           O  
ATOM    811  CB  ASN A 171       4.676   7.436 -13.602  1.00  0.00           C  
ATOM    812  CG  ASN A 171       4.981   8.223 -14.856  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       5.717   9.211 -14.861  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       4.356   7.826 -15.946  1.00  0.00           N  
ATOM    815  H   ASN A 171       6.883   6.299 -12.987  1.00  0.00           H  
ATOM    816  HA  ASN A 171       5.690   8.851 -12.320  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       4.803   6.376 -13.784  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       3.618   7.607 -13.400  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       3.759   7.001 -15.897  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       4.272   8.451 -16.732  1.00  0.00           H  
ATOM    821  N   GLN A 172       3.918   8.374 -10.583  1.00  0.00           N  
ATOM    822  CA  GLN A 172       2.865   8.130  -9.601  1.00  0.00           C  
ATOM    823  C   GLN A 172       1.798   7.221 -10.192  1.00  0.00           C  
ATOM    824  O   GLN A 172       1.396   6.261  -9.545  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.210   9.442  -9.136  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.116   9.208  -8.077  1.00  0.00           C  
ATOM    827  CD  GLN A 172      -0.279   9.268  -8.688  1.00  0.00           C  
ATOM    828  OE1 GLN A 172      -0.768  10.306  -9.130  1.00  0.00           O  
ATOM    829  NE2 GLN A 172      -0.940   8.135  -8.778  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.141   9.319 -10.861  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.313   7.632  -8.736  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       2.969  10.069  -8.705  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       1.795   9.986  -9.986  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.275   8.248  -7.582  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       1.166   9.953  -7.292  1.00  0.00           H  
ATOM    836 HE21 GLN A 172      -0.491   7.262  -8.524  1.00  0.00           H  
ATOM    837 HE22 GLN A 172      -1.916   8.161  -8.996  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.285   7.555 -11.377  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.142   6.835 -11.934  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.423   5.348 -12.053  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.387   4.539 -11.609  1.00  0.00           O  
ATOM    842  CB  ASN A 173      -0.267   7.338 -13.313  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -1.616   6.725 -13.674  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -1.693   5.846 -14.520  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -2.710   7.176 -13.086  1.00  0.00           N  
ATOM    846  H   ASN A 173       1.586   8.454 -11.746  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.699   6.969 -11.252  1.00  0.00           H  
ATOM    848  HB2 ASN A 173      -0.322   8.413 -13.309  1.00  0.00           H  
ATOM    849  HB3 ASN A 173       0.476   7.052 -14.058  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -2.674   7.904 -12.373  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -3.577   6.655 -13.216  1.00  0.00           H  
ATOM    852  N   ASN A 174       1.577   4.989 -12.625  1.00  0.00           N  
ATOM    853  CA  ASN A 174       1.935   3.595 -12.834  1.00  0.00           C  
ATOM    854  C   ASN A 174       2.024   2.907 -11.472  1.00  0.00           C  
ATOM    855  O   ASN A 174       1.542   1.793 -11.306  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.262   3.479 -13.603  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.184   4.052 -15.017  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       3.044   5.259 -15.199  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       3.297   3.224 -16.041  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.240   5.696 -12.918  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.148   3.114 -13.417  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       4.050   4.001 -13.059  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       3.537   2.426 -13.652  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       3.363   2.225 -15.927  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       3.288   3.629 -16.969  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.575   3.596 -10.472  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.769   3.082  -9.123  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.473   2.980  -8.334  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.528   2.575  -7.179  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.786   3.960  -8.375  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.208   3.602  -8.727  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.605   3.580 -10.074  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       6.111   3.189  -7.730  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       6.856   3.111 -10.443  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.386   2.740  -8.094  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.752   2.687  -9.457  1.00  0.00           C  
ATOM    877  H   PHE A 175       2.906   4.538 -10.647  1.00  0.00           H  
ATOM    878  HA  PHE A 175       3.174   2.070  -9.188  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.607   5.015  -8.585  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.661   3.814  -7.303  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       4.964   3.891 -10.876  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.842   3.186  -6.683  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.074   3.088 -11.499  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       8.048   2.413  -7.304  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.703   2.304  -9.782  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.331   3.363  -8.901  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -0.959   3.316  -8.238  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.901   2.427  -9.043  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.452   1.485  -8.487  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.436   4.751  -7.983  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.811   4.779  -7.320  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.453   5.461  -7.035  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.366   3.740  -9.840  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -0.847   2.843  -7.262  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.484   5.297  -8.926  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -3.086   5.807  -7.082  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -3.565   4.367  -7.991  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -2.787   4.195  -6.401  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -0.439   4.957  -6.070  1.00  0.00           H  
ATOM    900 HG22 VAL A 176       0.562   5.472  -7.419  1.00  0.00           H  
ATOM    901 HG23 VAL A 176      -0.758   6.490  -6.904  1.00  0.00           H  
ATOM    902  N   HIS A 177      -2.040   2.655 -10.346  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.845   1.843 -11.247  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.362   0.389 -11.203  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.073  -0.515 -10.760  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -2.750   2.461 -12.652  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -3.607   1.795 -13.695  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -4.672   2.382 -14.334  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -3.437   0.543 -14.225  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.132   1.507 -15.242  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -4.406   0.370 -15.220  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.540   3.436 -10.758  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.882   1.872 -10.915  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.049   3.509 -12.589  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -1.714   2.448 -12.997  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -5.049   3.305 -14.137  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -2.674  -0.172 -13.944  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -5.978   1.696 -15.887  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.113   0.177 -11.621  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.463  -1.130 -11.736  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.191  -1.741 -10.348  1.00  0.00           C  
ATOM    922  O   ASP A 178       0.178  -2.913 -10.261  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.853  -0.950 -12.530  1.00  0.00           C  
ATOM    924  CG  ASP A 178       1.017  -1.837 -13.765  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       0.481  -1.483 -14.835  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       1.814  -2.804 -13.729  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.553   0.981 -11.879  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.127  -1.800 -12.285  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.904   0.073 -12.893  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.709  -1.092 -11.869  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.372  -0.961  -9.273  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.152  -1.330  -7.875  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.444  -1.790  -7.199  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.446  -2.878  -6.622  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.461  -0.145  -7.130  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.756  -0.345  -5.350  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.706  -0.031  -9.478  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.565  -2.152  -7.835  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.421   0.075  -7.596  1.00  0.00           H  
ATOM    940  HB3 CYS A 179      -0.187   0.719  -7.259  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.542  -1.020  -7.256  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.851  -1.453  -6.766  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.198  -2.784  -7.411  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.536  -3.722  -6.695  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -4.945  -0.399  -7.042  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.357  -0.903  -6.683  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.726   0.922  -6.289  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.499  -0.089  -7.661  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.772  -1.618  -5.700  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -4.920  -0.185  -8.107  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -7.091  -0.129  -6.911  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.621  -1.789  -7.266  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.425  -1.161  -5.625  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -3.678   1.214  -6.290  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -5.310   1.710  -6.767  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -5.065   0.830  -5.260  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.056  -2.889  -8.735  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.404  -4.093  -9.473  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.718  -5.327  -8.886  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.350  -6.358  -8.666  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -3.999  -3.904 -10.936  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.520  -5.014 -11.838  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.419  -5.780 -11.495  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -3.927  -5.128 -13.014  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.783  -2.066  -9.263  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.486  -4.233  -9.422  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.387  -2.954 -11.293  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -2.912  -3.860 -11.011  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -3.280  -4.387 -13.297  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -4.343  -5.696 -13.745  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.417  -5.220  -8.614  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.613  -6.286  -8.034  1.00  0.00           C  
ATOM    973  C   ILE A 182      -1.986  -6.525  -6.574  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.084  -7.679  -6.151  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.124  -5.913  -8.198  1.00  0.00           C  
ATOM    976  CG1 ILE A 182       0.316  -6.081  -9.658  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.815  -6.691  -7.269  1.00  0.00           C  
ATOM    978  CD1 ILE A 182       0.312  -7.507 -10.213  1.00  0.00           C  
ATOM    979  H   ILE A 182      -1.976  -4.325  -8.775  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -1.831  -7.210  -8.568  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.002  -4.858  -7.943  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.316  -5.467 -10.296  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       1.331  -5.703  -9.725  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.579  -7.751  -7.299  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       1.853  -6.522  -7.548  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       0.671  -6.325  -6.258  1.00  0.00           H  
ATOM    987 HD11 ILE A 182      -0.681  -7.949 -10.150  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.606  -7.474 -11.261  1.00  0.00           H  
ATOM    989 HD13 ILE A 182       1.027  -8.116  -9.663  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.151  -5.463  -5.794  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.433  -5.556  -4.376  1.00  0.00           C  
ATOM    992  C   THR A 183      -3.785  -6.221  -4.160  1.00  0.00           C  
ATOM    993  O   THR A 183      -3.849  -7.175  -3.393  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.386  -4.168  -3.738  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -1.113  -3.588  -3.929  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.689  -4.244  -2.233  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.067  -4.542  -6.211  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.666  -6.180  -3.918  1.00  0.00           H  
ATOM    999  HB  THR A 183      -3.121  -3.545  -4.235  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -1.061  -3.290  -4.857  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -2.021  -4.945  -1.735  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.575  -3.266  -1.784  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -3.718  -4.555  -2.057  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -4.846  -5.756  -4.819  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.177  -6.333  -4.719  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.109  -7.788  -5.173  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.586  -8.653  -4.451  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.181  -5.457  -5.500  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.591  -6.071  -5.567  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.275  -4.094  -4.804  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.744  -4.977  -5.464  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.469  -6.333  -3.667  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.815  -5.286  -6.517  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -8.568  -6.997  -6.139  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -8.985  -6.280  -4.569  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -9.265  -5.381  -6.076  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -7.858  -3.429  -5.430  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -7.749  -4.196  -3.830  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -6.292  -3.644  -4.688  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.435  -8.093  -6.289  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.240  -9.470  -6.734  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -4.509 -10.325  -5.705  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -4.834 -11.495  -5.569  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -4.469  -9.446  -8.054  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -4.398 -10.794  -8.781  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -2.986 -11.123  -9.282  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.081 -11.712  -8.192  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -2.118 -13.193  -8.205  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.083  -7.352  -6.886  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.231  -9.909  -6.886  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -4.979  -8.757  -8.723  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.468  -9.056  -7.876  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -4.779 -11.608  -8.164  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.038 -10.696  -9.652  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -3.081 -11.840 -10.094  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -2.523 -10.221  -9.689  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -1.058 -11.390  -8.398  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -2.388 -11.323  -7.216  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.499 -13.615  -7.514  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -3.051 -13.546  -8.065  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -1.806 -13.531  -9.114  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -3.489  -9.825  -5.008  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -2.897 -10.561  -3.899  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -3.902 -10.704  -2.763  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -4.023 -11.793  -2.210  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.640  -9.843  -3.381  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.376 -10.141  -4.184  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -0.062 -11.633  -4.179  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       0.405 -12.202  -3.195  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.361 -12.288  -5.283  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.183  -8.873  -5.185  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -2.663 -11.579  -4.230  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -1.807  -8.770  -3.398  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.464 -10.148  -2.353  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -0.522  -9.781  -5.202  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186       0.469  -9.604  -3.753  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -0.706 -11.750  -6.049  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.264 -13.299  -5.388  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.589  -9.630  -2.393  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.487  -9.613  -1.258  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -6.730 -10.476  -1.507  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -7.373 -10.876  -0.541  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -5.840  -8.168  -0.895  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -6.365  -8.074   0.511  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -5.609  -8.050   1.662  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -7.678  -8.082   0.880  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -6.453  -8.024   2.705  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -7.724  -8.017   2.277  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.475  -8.765  -2.910  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -4.944 -10.048  -0.418  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -4.944  -7.546  -0.958  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -6.584  -7.783  -1.596  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -4.595  -8.080   1.747  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -8.525  -8.141   0.209  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -6.149  -7.987   3.742  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.040 -10.824  -2.754  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -7.922 -11.922  -3.085  1.00  0.00           C  
ATOM   1078  C   THR A 188      -7.101 -13.225  -3.015  1.00  0.00           C  
ATOM   1079  O   THR A 188      -7.262 -13.990  -2.071  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -8.645 -11.612  -4.417  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -7.760 -11.278  -5.462  1.00  0.00           O  
ATOM   1082  CG2 THR A 188      -9.642 -10.447  -4.244  1.00  0.00           C  
ATOM   1083  H   THR A 188      -6.603 -10.353  -3.541  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -8.692 -12.000  -2.315  1.00  0.00           H  
ATOM   1085  HB  THR A 188      -9.182 -12.493  -4.742  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -8.294 -10.941  -6.193  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -10.361 -10.682  -3.458  1.00  0.00           H  
ATOM   1088 HG22 THR A 188      -9.135  -9.519  -3.976  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -10.197 -10.269  -5.165  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.166 -13.472  -3.936  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -5.458 -14.743  -4.141  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -4.753 -15.281  -2.893  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -5.061 -16.376  -2.430  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -4.471 -14.575  -5.314  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -3.489 -15.734  -5.469  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.252 -14.415  -6.618  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -5.996 -12.752  -4.632  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.198 -15.495  -4.425  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -3.860 -13.690  -5.154  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -3.001 -15.699  -6.441  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -2.723 -15.655  -4.697  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -4.017 -16.680  -5.364  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -4.571 -14.257  -7.446  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -5.831 -15.317  -6.794  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -5.931 -13.569  -6.546  1.00  0.00           H  
ATOM   1106  N   THR A 190      -3.772 -14.563  -2.356  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -2.964 -14.990  -1.238  1.00  0.00           C  
ATOM   1108  C   THR A 190      -3.812 -15.069   0.044  1.00  0.00           C  
ATOM   1109  O   THR A 190      -3.393 -15.697   1.020  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -1.776 -14.013  -1.223  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -0.886 -14.383  -2.260  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -0.989 -13.943   0.062  1.00  0.00           C  
ATOM   1113  H   THR A 190      -3.589 -13.607  -2.625  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -2.598 -15.996  -1.439  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -2.135 -13.008  -1.422  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -0.390 -13.586  -2.533  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -1.638 -13.529   0.830  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -0.652 -14.936   0.346  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -0.141 -13.277  -0.085  1.00  0.00           H  
ATOM   1120  N   THR A 191      -5.025 -14.515   0.040  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -5.974 -14.617   1.129  1.00  0.00           C  
ATOM   1122  C   THR A 191      -6.999 -15.735   0.856  1.00  0.00           C  
ATOM   1123  O   THR A 191      -7.615 -16.240   1.788  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -6.619 -13.237   1.309  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -5.720 -12.176   1.027  1.00  0.00           O  
ATOM   1126  CG2 THR A 191      -7.061 -13.009   2.739  1.00  0.00           C  
ATOM   1127  H   THR A 191      -5.361 -13.973  -0.748  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -5.444 -14.865   2.047  1.00  0.00           H  
ATOM   1129  HB  THR A 191      -7.474 -13.158   0.641  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -6.294 -11.506   0.601  1.00  0.00           H  
ATOM   1131 HG21 THR A 191      -7.609 -13.882   3.073  1.00  0.00           H  
ATOM   1132 HG22 THR A 191      -6.189 -12.866   3.374  1.00  0.00           H  
ATOM   1133 HG23 THR A 191      -7.705 -12.129   2.771  1.00  0.00           H  
ATOM   1134  N   THR A 192      -7.139 -16.210  -0.383  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -7.981 -17.345  -0.737  1.00  0.00           C  
ATOM   1136  C   THR A 192      -7.510 -18.608   0.009  1.00  0.00           C  
ATOM   1137  O   THR A 192      -8.334 -19.434   0.403  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -8.034 -17.465  -2.275  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -9.361 -17.368  -2.745  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -7.405 -18.730  -2.858  1.00  0.00           C  
ATOM   1141  H   THR A 192      -6.653 -15.752  -1.147  1.00  0.00           H  
ATOM   1142  HA  THR A 192      -8.987 -17.106  -0.400  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -7.519 -16.609  -2.693  1.00  0.00           H  
ATOM   1144  HG1 THR A 192      -9.831 -18.174  -2.421  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -7.449 -18.695  -3.943  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -6.361 -18.798  -2.554  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -7.942 -19.608  -2.500  1.00  0.00           H  
ATOM   1148  N   THR A 193      -6.210 -18.715   0.312  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -5.645 -19.702   1.224  1.00  0.00           C  
ATOM   1150  C   THR A 193      -6.426 -19.746   2.547  1.00  0.00           C  
ATOM   1151  O   THR A 193      -6.760 -20.819   3.052  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -4.161 -19.343   1.441  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -3.488 -19.300   0.190  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -3.444 -20.301   2.399  1.00  0.00           C  
ATOM   1155  H   THR A 193      -5.550 -18.065  -0.091  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -5.716 -20.679   0.757  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -4.109 -18.346   1.881  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -2.555 -19.542   0.336  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -2.414 -19.977   2.544  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -3.937 -20.293   3.372  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -3.458 -21.316   2.003  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -6.720 -18.573   3.104  1.00  0.00           N  
ATOM   1163  CA  LYS A 194      -7.442 -18.390   4.359  1.00  0.00           C  
ATOM   1164  C   LYS A 194      -8.958 -18.563   4.206  1.00  0.00           C  
ATOM   1165  O   LYS A 194      -9.661 -18.710   5.209  1.00  0.00           O  
ATOM   1166  CB  LYS A 194      -7.108 -17.005   4.928  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -5.609 -16.779   5.188  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -5.416 -15.910   6.438  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -5.687 -16.787   7.666  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -6.432 -16.102   8.740  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -6.558 -17.749   2.542  1.00  0.00           H  
ATOM   1172  HA  LYS A 194      -7.113 -19.150   5.063  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194      -7.442 -16.229   4.246  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194      -7.676 -16.876   5.846  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -5.106 -17.736   5.330  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -5.171 -16.280   4.322  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -4.390 -15.544   6.479  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -6.102 -15.061   6.396  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194      -6.275 -17.655   7.360  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -4.740 -17.166   8.057  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -5.919 -15.329   9.147  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -7.368 -15.829   8.459  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -6.542 -16.779   9.494  1.00  0.00           H  
ATOM   1184  N   GLY A 195      -9.445 -18.651   2.971  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -10.843 -18.864   2.631  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -11.581 -17.570   2.313  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -12.809 -17.596   2.230  1.00  0.00           O  
ATOM   1188  H   GLY A 195      -8.777 -18.549   2.223  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -10.902 -19.506   1.757  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -11.351 -19.364   3.453  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -10.880 -16.445   2.157  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -11.522 -15.136   2.078  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -12.313 -14.989   0.767  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -12.049 -15.677  -0.224  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -10.482 -14.016   2.238  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -10.406 -13.440   3.665  1.00  0.00           C  
ATOM   1197  CD  GLU A 196      -9.658 -14.286   4.712  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196      -9.740 -15.527   4.663  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196      -9.023 -13.668   5.610  1.00  0.00           O  
ATOM   1200  H   GLU A 196      -9.874 -16.471   2.284  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -12.230 -15.068   2.906  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196      -9.505 -14.342   1.891  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -10.784 -13.192   1.595  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196      -9.913 -12.470   3.597  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -11.423 -13.256   4.013  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -13.309 -14.095   0.760  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -14.350 -14.036  -0.277  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -14.750 -12.603  -0.640  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -15.054 -12.343  -1.801  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -15.556 -14.841   0.240  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -16.773 -14.956  -0.671  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -17.284 -16.056  -0.847  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -17.349 -13.898  -1.215  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -13.447 -13.552   1.598  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -13.987 -14.518  -1.187  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -15.209 -15.857   0.434  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -15.891 -14.439   1.191  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -17.005 -12.943  -1.117  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -18.259 -14.048  -1.652  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -14.736 -11.679   0.328  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.125 -10.276   0.236  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.547 -10.072  -0.329  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -17.326 -11.026  -0.448  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.005  -9.547  -0.519  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.627  -9.717   0.096  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -12.218  -8.893   1.163  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -11.763 -10.726  -0.382  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -10.971  -9.114   1.777  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -10.512 -10.927   0.223  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.123 -10.137   1.316  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -14.429 -11.941   1.240  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.144  -9.884   1.252  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -13.985  -9.980  -1.512  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.218  -8.482  -0.596  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -12.857  -8.100   1.530  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -12.054 -11.375  -1.198  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -10.661  -8.501   2.612  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198      -9.856 -11.709  -0.131  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198      -9.164 -10.312   1.788  1.00  0.00           H  
ATOM   1240  N   THR A 199     -16.905  -8.812  -0.585  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.040  -8.352  -1.378  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.569  -7.166  -2.226  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.505  -6.609  -1.951  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.212  -7.929  -0.479  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -18.854  -6.937   0.472  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -19.852  -9.104   0.248  1.00  0.00           C  
ATOM   1247  H   THR A 199     -16.236  -8.075  -0.427  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.363  -9.148  -2.046  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -19.966  -7.497  -1.131  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -18.112  -7.264   1.022  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -19.124  -9.600   0.883  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -20.678  -8.760   0.864  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -20.238  -9.807  -0.483  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.361  -6.714  -3.199  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.051  -5.552  -4.019  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.792  -4.300  -3.186  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.816  -3.607  -3.459  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.189  -5.301  -5.010  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -18.948  -5.979  -6.364  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -18.668  -4.934  -7.433  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -19.594  -4.138  -7.725  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -17.535  -4.886  -7.955  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.216  -7.204  -3.442  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.130  -5.759  -4.568  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -20.127  -5.648  -4.584  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -19.299  -4.229  -5.151  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -18.110  -6.674  -6.306  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -19.835  -6.544  -6.645  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.619  -4.001  -2.175  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.359  -2.843  -1.317  1.00  0.00           C  
ATOM   1271  C   THR A 201     -16.961  -2.953  -0.695  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.238  -1.963  -0.575  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.443  -2.684  -0.229  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -20.746  -2.631  -0.796  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.277  -1.381   0.563  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.411  -4.602  -2.004  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.364  -1.962  -1.956  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.378  -3.534   0.448  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -20.903  -3.478  -1.265  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -19.333  -0.535  -0.124  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -20.066  -1.304   1.312  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -18.316  -1.360   1.072  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -16.576  -4.163  -0.287  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.328  -4.377   0.435  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.151  -4.166  -0.499  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.258  -3.396  -0.149  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -15.265  -5.767   1.072  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -16.377  -5.998   2.082  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -16.808  -5.019   2.735  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -16.815  -7.164   2.211  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.148  -4.973  -0.504  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.261  -3.648   1.241  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -15.285  -6.537   0.314  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -14.302  -5.885   1.559  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.193  -4.779  -1.690  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.199  -4.605  -2.731  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.083  -3.124  -3.077  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -11.971  -2.603  -3.141  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.547  -5.483  -3.962  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.554  -6.997  -3.663  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.564  -5.222  -5.115  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.226  -7.494  -3.095  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -14.995  -5.357  -1.922  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.240  -4.914  -2.327  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.545  -5.209  -4.314  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.341  -7.229  -2.947  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -13.767  -7.538  -4.587  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -11.534  -5.258  -4.753  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -12.689  -5.980  -5.891  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -12.756  -4.235  -5.547  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.126  -7.110  -2.083  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -12.240  -8.581  -3.067  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -11.386  -7.150  -3.703  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.205  -2.445  -3.321  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.148  -1.110  -3.884  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.589  -0.088  -2.902  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.780   0.761  -3.279  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.540  -0.695  -4.377  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.846  -1.397  -5.698  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -17.029  -0.767  -6.444  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -17.156  -1.438  -7.815  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -18.034  -0.691  -8.740  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.103  -2.916  -3.251  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.441  -1.198  -4.709  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.303  -0.927  -3.633  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.537   0.378  -4.545  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -14.951  -1.300  -6.302  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -16.034  -2.459  -5.539  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.947  -0.905  -5.870  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -16.839   0.301  -6.576  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -16.161  -1.497  -8.261  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -17.526  -2.459  -7.695  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -19.017  -0.733  -8.490  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -17.770   0.286  -8.826  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -17.919  -1.073  -9.675  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -14.020  -0.176  -1.649  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.472   0.632  -0.561  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -11.985   0.294  -0.373  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.178   1.200  -0.132  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.312   0.462   0.719  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.683   1.143   0.486  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.642   1.085   1.963  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.552   1.122   1.739  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.735  -0.875  -1.490  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.556   1.683  -0.837  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.453  -0.604   0.908  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.541   2.187   0.191  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.218   0.629  -0.313  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -14.186   0.795   2.861  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -12.623   0.724   2.085  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -13.656   2.170   1.866  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.153   1.834   2.464  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -17.568   1.406   1.478  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -16.533   0.116   2.159  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.611  -0.991  -0.466  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.220  -1.415  -0.388  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.414  -0.731  -1.487  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.327  -0.253  -1.182  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.078  -2.952  -0.431  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -8.722  -3.413  -0.994  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.293  -5.158  -0.792  1.00  0.00           S  
ATOM   1362  CE  MET A 206      -9.772  -5.894  -1.535  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.309  -1.711  -0.629  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.825  -1.073   0.570  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.204  -3.340   0.581  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -10.854  -3.377  -1.060  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -8.709  -3.187  -2.064  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -7.929  -2.841  -0.522  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -10.630  -5.761  -0.873  1.00  0.00           H  
ATOM   1370  HE2 MET A 206      -9.991  -5.404  -2.486  1.00  0.00           H  
ATOM   1371  HE3 MET A 206      -9.620  -6.961  -1.699  1.00  0.00           H  
ATOM   1372  N   GLU A 207      -9.902  -0.698  -2.728  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.218  -0.104  -3.870  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.852   1.348  -3.566  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.679   1.685  -3.674  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.089  -0.218  -5.129  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.159  -1.641  -5.706  1.00  0.00           C  
ATOM   1378  CD  GLU A 207      -9.577  -1.823  -7.113  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207      -9.425  -0.838  -7.862  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207      -9.346  -2.988  -7.515  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.771  -1.190  -2.919  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.287  -0.645  -4.049  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.103   0.048  -4.867  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.733   0.498  -5.869  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.699  -2.332  -5.002  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -11.205  -1.917  -5.776  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.802   2.185  -3.118  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.536   3.581  -2.722  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.416   3.647  -1.682  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.479   4.432  -1.814  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.835   4.245  -2.203  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -11.451   5.294  -3.154  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -11.205   6.771  -2.767  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -12.443   7.541  -2.585  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -12.505   8.853  -2.333  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -11.399   9.599  -2.295  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -13.691   9.397  -2.099  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.743   1.814  -3.023  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -9.178   4.129  -3.597  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.584   3.473  -2.026  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.661   4.696  -1.229  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -11.082   5.137  -4.163  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -12.521   5.102  -3.177  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -10.608   6.827  -1.864  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -10.633   7.282  -3.534  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -13.306   7.024  -2.689  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -10.510   9.226  -2.625  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -11.407  10.604  -2.128  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -14.559   8.895  -2.272  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -13.794  10.315  -1.661  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.482   2.817  -0.642  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.421   2.760   0.363  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.076   2.402  -0.268  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.079   3.073  -0.001  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -7.801   1.785   1.492  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -6.614   1.407   2.380  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -8.878   2.401   2.371  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.286   2.200  -0.597  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.304   3.762   0.768  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.208   0.877   1.059  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -6.080   2.307   2.655  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.949   0.864   3.263  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -5.935   0.771   1.814  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -8.520   3.331   2.813  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -9.725   2.605   1.723  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -9.186   1.693   3.140  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.024   1.318  -1.034  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.805   0.813  -1.636  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.253   1.869  -2.594  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.041   1.997  -2.665  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -5.111  -0.544  -2.295  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -3.984  -1.063  -3.179  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.366  -1.623  -1.226  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -6.890   0.851  -1.282  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.051   0.658  -0.860  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -6.003  -0.445  -2.915  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -3.734  -0.335  -3.946  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -3.083  -1.242  -2.600  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -4.325  -1.978  -3.653  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -6.158  -1.305  -0.561  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -5.664  -2.556  -1.705  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -4.468  -1.796  -0.635  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.101   2.671  -3.242  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.716   3.798  -4.078  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.775   4.695  -3.269  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.615   4.890  -3.635  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -5.984   4.563  -4.530  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.966   4.988  -6.006  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -7.303   5.553  -6.521  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -8.352   5.437  -5.839  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -7.334   6.116  -7.645  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.095   2.476  -3.181  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.192   3.388  -4.945  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.857   3.936  -4.366  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.110   5.454  -3.913  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -5.195   5.748  -6.125  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.710   4.122  -6.617  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.255   5.188  -2.121  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.506   6.119  -1.294  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.283   5.462  -0.666  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.227   6.089  -0.571  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.425   6.750  -0.238  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.662   7.438  -0.838  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.330   8.270  -2.074  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -5.697   7.915  -3.191  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -4.589   9.355  -1.920  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.201   4.946  -1.846  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.133   6.906  -1.936  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.756   5.980   0.457  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.850   7.490   0.319  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.394   6.681  -1.115  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.122   8.070  -0.082  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -4.354   9.699  -1.000  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -4.307   9.901  -2.723  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.394   4.197  -0.263  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.248   3.487   0.273  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.176   3.280  -0.802  1.00  0.00           C  
ATOM   1478  O   MET A 213       1.009   3.401  -0.498  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.673   2.165   0.913  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.557   2.358   2.161  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -2.399   1.081   3.448  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.300  -0.329   2.768  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.283   3.722  -0.385  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.803   4.113   1.043  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.194   1.557   0.178  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.754   1.657   1.195  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.280   3.305   2.625  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.602   2.443   1.867  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -2.935  -1.239   3.248  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -4.360  -0.219   2.988  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -3.148  -0.390   1.692  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.550   3.022  -2.055  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.391   2.821  -3.147  1.00  0.00           C  
ATOM   1494  C   CYS A 214       1.149   4.123  -3.432  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.366   4.084  -3.623  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.359   2.335  -4.395  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.822   0.577  -4.446  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.540   2.986  -2.288  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.117   2.065  -2.839  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.260   2.935  -4.522  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214       0.275   2.531  -5.251  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.465   5.277  -3.382  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       1.101   6.591  -3.476  1.00  0.00           C  
ATOM   1504  C   ILE A 215       2.172   6.702  -2.381  1.00  0.00           C  
ATOM   1505  O   ILE A 215       3.283   7.157  -2.654  1.00  0.00           O  
ATOM   1506  CB  ILE A 215       0.050   7.731  -3.396  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -0.978   7.650  -4.548  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.706   9.120  -3.429  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.283   8.400  -4.295  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.541   5.246  -3.248  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.602   6.653  -4.442  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.477   7.632  -2.449  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.543   8.030  -5.475  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.256   6.616  -4.696  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215       1.281   9.234  -4.348  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215      -0.055   9.898  -3.380  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       1.379   9.247  -2.581  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -3.095   7.923  -4.850  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.525   8.368  -3.241  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -2.173   9.435  -4.606  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.884   6.270  -1.147  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.869   6.348  -0.080  1.00  0.00           C  
ATOM   1523  C   THR A 216       4.076   5.448  -0.392  1.00  0.00           C  
ATOM   1524  O   THR A 216       5.203   5.853  -0.106  1.00  0.00           O  
ATOM   1525  CB  THR A 216       2.162   6.002   1.241  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       1.099   6.912   1.465  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       3.078   6.060   2.453  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.990   5.839  -0.910  1.00  0.00           H  
ATOM   1529  HA  THR A 216       3.249   7.373  -0.025  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.751   4.998   1.176  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       1.418   7.598   2.087  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       3.505   7.057   2.552  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       2.520   5.810   3.354  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       3.878   5.334   2.333  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.891   4.270  -0.999  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.991   3.346  -1.278  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.940   3.864  -2.359  1.00  0.00           C  
ATOM   1538  O   GLN A 217       7.157   3.772  -2.178  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.454   1.971  -1.677  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       3.683   1.196  -0.617  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       4.397   0.838   0.686  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       5.306   1.509   1.156  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       3.960  -0.230   1.331  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.949   3.993  -1.253  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.585   3.247  -0.374  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.819   2.074  -2.557  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       5.277   1.334  -1.954  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       2.758   1.709  -0.382  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       3.453   0.263  -1.108  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       3.249  -0.797   0.906  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       4.305  -0.421   2.272  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.414   4.441  -3.447  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       6.206   5.230  -4.387  1.00  0.00           C  
ATOM   1554  C   TYR A 218       7.078   6.230  -3.628  1.00  0.00           C  
ATOM   1555  O   TYR A 218       8.288   6.308  -3.855  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       5.277   5.961  -5.376  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.931   7.119  -6.112  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       7.139   6.920  -6.809  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       5.373   8.413  -6.037  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.802   8.011  -7.393  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       6.019   9.502  -6.653  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       7.242   9.303  -7.331  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       7.900  10.344  -7.910  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.416   4.375  -3.620  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.865   4.566  -4.948  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.905   5.251  -6.107  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.412   6.343  -4.834  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.584   5.939  -6.882  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.448   8.575  -5.500  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.737   7.866  -7.908  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       5.585  10.489  -6.607  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       7.547  11.217  -7.664  1.00  0.00           H  
ATOM   1573  N   GLN A 219       6.481   6.979  -2.697  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       7.215   8.014  -1.998  1.00  0.00           C  
ATOM   1575  C   GLN A 219       8.269   7.410  -1.077  1.00  0.00           C  
ATOM   1576  O   GLN A 219       9.343   7.994  -0.944  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       6.259   8.899  -1.208  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       5.442   9.827  -2.137  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       4.812  11.027  -1.424  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       5.318  11.511  -0.406  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       3.700  11.534  -1.919  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.519   6.795  -2.425  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.737   8.629  -2.735  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.642   8.274  -0.567  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.860   9.495  -0.541  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       6.094  10.220  -2.917  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.664   9.244  -2.628  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       3.376  11.197  -2.830  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       3.302  12.371  -1.522  1.00  0.00           H  
ATOM   1590  N   ARG A 220       8.001   6.258  -0.452  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.992   5.559   0.352  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.220   5.206  -0.471  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.330   5.513  -0.043  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.426   4.288   1.012  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       7.918   4.579   2.424  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.428   4.333   2.618  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       5.981   5.015   3.845  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       6.005   6.339   4.052  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       6.082   7.160   3.007  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       5.980   6.826   5.284  1.00  0.00           N  
ATOM   1601  H   ARG A 220       7.062   5.887  -0.519  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       9.299   6.281   1.107  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.647   3.841   0.397  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       9.226   3.550   1.103  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       8.472   3.967   3.128  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       8.105   5.618   2.671  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       5.888   4.702   1.749  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       6.249   3.263   2.713  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       5.787   4.376   4.619  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       6.078   6.775   2.074  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       6.167   8.173   3.083  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       5.996   6.197   6.077  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       6.086   7.823   5.473  1.00  0.00           H  
ATOM   1614  N   GLU A 221      10.043   4.592  -1.642  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      11.183   4.309  -2.490  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.891   5.588  -2.914  1.00  0.00           C  
ATOM   1617  O   GLU A 221      13.120   5.616  -2.906  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.749   3.565  -3.743  1.00  0.00           C  
ATOM   1619  CG  GLU A 221      10.707   2.056  -3.559  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      12.130   1.491  -3.469  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      12.761   1.308  -4.540  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      12.649   1.319  -2.342  1.00  0.00           O  
ATOM   1623  H   GLU A 221       9.128   4.309  -1.979  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.898   3.708  -1.925  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.796   3.938  -4.127  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.503   3.770  -4.484  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221      10.127   1.797  -2.670  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221      10.213   1.670  -4.443  1.00  0.00           H  
ATOM   1629  N   SER A 222      11.153   6.650  -3.258  1.00  0.00           N  
ATOM   1630  CA  SER A 222      11.758   7.893  -3.660  1.00  0.00           C  
ATOM   1631  C   SER A 222      12.558   8.427  -2.476  1.00  0.00           C  
ATOM   1632  O   SER A 222      13.639   8.948  -2.696  1.00  0.00           O  
ATOM   1633  CB  SER A 222      10.681   8.857  -4.176  1.00  0.00           C  
ATOM   1634  OG  SER A 222      11.265   9.884  -4.957  1.00  0.00           O  
ATOM   1635  H   SER A 222      10.148   6.670  -3.181  1.00  0.00           H  
ATOM   1636  HA  SER A 222      12.445   7.681  -4.480  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.975   8.309  -4.803  1.00  0.00           H  
ATOM   1638  HB3 SER A 222      10.138   9.291  -3.336  1.00  0.00           H  
ATOM   1639  HG  SER A 222      10.539  10.461  -5.289  1.00  0.00           H  
ATOM   1640  N   GLN A 223      12.112   8.238  -1.228  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.840   8.602  -0.029  1.00  0.00           C  
ATOM   1642  C   GLN A 223      14.214   7.952  -0.024  1.00  0.00           C  
ATOM   1643  O   GLN A 223      15.209   8.660   0.119  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      11.964   8.366   1.221  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      12.594   7.544   2.344  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      11.741   7.573   3.609  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      10.656   6.997   3.666  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223      12.223   8.235   4.647  1.00  0.00           N  
ATOM   1649  H   GLN A 223      11.246   7.742  -1.071  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      13.038   9.656  -0.082  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.703   9.343   1.625  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      11.040   7.866   0.947  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      12.703   6.507   2.029  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      13.581   7.949   2.545  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223      13.090   8.741   4.577  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      11.749   8.183   5.545  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.273   6.634  -0.190  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.526   5.899  -0.171  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.420   6.321  -1.345  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.632   6.457  -1.189  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.195   4.404  -0.200  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.412   6.123  -0.360  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      16.057   6.115   0.758  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      14.504   4.164   0.608  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.736   4.140  -1.153  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      16.107   3.823  -0.069  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.827   6.569  -2.513  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      16.533   6.878  -3.747  1.00  0.00           C  
ATOM   1669  C   TYR A 225      17.103   8.298  -3.663  1.00  0.00           C  
ATOM   1670  O   TYR A 225      18.239   8.552  -4.061  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      15.519   6.718  -4.895  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      16.059   6.445  -6.286  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      16.800   5.275  -6.549  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.699   7.288  -7.353  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      17.171   4.941  -7.867  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      16.059   6.960  -8.671  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      16.784   5.777  -8.940  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      17.086   5.464 -10.231  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.815   6.539  -2.558  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      17.352   6.167  -3.870  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.884   5.866  -4.664  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      14.866   7.594  -4.917  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      17.058   4.601  -5.746  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      15.118   8.180  -7.173  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      17.730   4.033  -8.056  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      15.767   7.611  -9.484  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      17.728   4.741 -10.348  1.00  0.00           H  
ATOM   1688  N   TYR A 226      16.312   9.236  -3.137  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      16.658  10.644  -3.022  1.00  0.00           C  
ATOM   1690  C   TYR A 226      17.648  10.895  -1.883  1.00  0.00           C  
ATOM   1691  O   TYR A 226      18.501  11.768  -2.042  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      15.396  11.545  -2.948  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      14.843  11.989  -1.595  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      15.611  12.827  -0.758  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      13.518  11.677  -1.218  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      15.140  13.190   0.515  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      13.027  12.079   0.042  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      13.860  12.787   0.933  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      13.431  13.120   2.180  1.00  0.00           O  
ATOM   1700  H   TYR A 226      15.393   8.936  -2.827  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      17.162  10.907  -3.951  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      15.648  12.454  -3.469  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      14.599  11.105  -3.544  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      16.575  13.185  -1.091  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      12.874  11.076  -1.860  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      15.723  13.804   1.177  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      12.031  11.798   0.353  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      12.797  13.855   2.100  1.00  0.00           H  
ATOM   1709  N   GLN A 227      17.494  10.183  -0.753  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      18.193  10.302   0.535  1.00  0.00           C  
ATOM   1711  C   GLN A 227      19.223  11.435   0.556  1.00  0.00           C  
ATOM   1712  O   GLN A 227      20.422  11.269   0.325  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.792   8.952   0.956  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      17.948   8.137   1.956  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      18.300   8.449   3.411  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      19.242   7.885   3.961  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      17.552   9.308   4.097  1.00  0.00           N  
ATOM   1718  H   GLN A 227      16.721   9.527  -0.748  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      17.436  10.551   1.280  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.947   8.375   0.057  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      19.770   9.104   1.401  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      16.889   8.312   1.797  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      18.141   7.076   1.787  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      16.780   9.805   3.676  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      17.941   9.627   4.985  1.00  0.00           H  
ATOM   1726  N   ARG A 228      18.703  12.628   0.822  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      19.462  13.836   1.065  1.00  0.00           C  
ATOM   1728  C   ARG A 228      19.853  13.924   2.544  1.00  0.00           C  
ATOM   1729  O   ARG A 228      20.818  14.603   2.877  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      18.556  15.001   0.623  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      19.023  16.375   1.082  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      20.350  16.751   0.420  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      21.028  17.869   1.084  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      22.099  18.504   0.597  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      22.593  18.185  -0.596  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      22.718  19.440   1.299  1.00  0.00           N  
ATOM   1737  H   ARG A 228      17.709  12.690   0.929  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      20.373  13.810   0.464  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      18.454  14.989  -0.464  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      17.572  14.863   1.064  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      18.256  17.096   0.810  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      19.100  16.344   2.165  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      21.032  15.904   0.442  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      20.139  17.010  -0.615  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      20.691  18.077   2.025  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      22.125  17.486  -1.169  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      23.350  18.718  -1.006  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      22.364  19.751   2.204  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      23.611  19.812   0.991  1.00  0.00           H  
ATOM   1750  N   GLY A 229      19.052  13.307   3.410  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      19.022  13.464   4.843  1.00  0.00           C  
ATOM   1752  C   GLY A 229      17.628  13.993   5.108  1.00  0.00           C  
ATOM   1753  O   GLY A 229      16.660  13.238   4.991  1.00  0.00           O  
ATOM   1754  H   GLY A 229      18.305  12.743   3.052  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      19.162  12.501   5.336  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      19.784  14.172   5.173  1.00  0.00           H  
ATOM   1757  N   ALA A 230      17.552  15.307   5.298  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      16.463  16.193   5.717  1.00  0.00           C  
ATOM   1759  C   ALA A 230      16.957  16.918   6.970  1.00  0.00           C  
ATOM   1760  O   ALA A 230      17.635  16.318   7.810  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      15.128  15.492   6.003  1.00  0.00           C  
ATOM   1762  H   ALA A 230      18.461  15.752   5.320  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      16.303  16.924   4.925  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      14.394  16.230   6.332  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      14.753  15.021   5.095  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      15.258  14.749   6.791  1.00  0.00           H  
ATOM   1767  N   SER A 231      16.668  18.209   7.085  1.00  0.00           N  
ATOM   1768  CA  SER A 231      16.999  19.076   8.200  1.00  0.00           C  
ATOM   1769  C   SER A 231      16.204  20.356   8.052  1.00  0.00           C  
ATOM   1770  O   SER A 231      16.084  21.086   9.052  1.00  0.00           O  
ATOM   1771  CB  SER A 231      18.505  19.354   8.284  1.00  0.00           C  
ATOM   1772  OG  SER A 231      19.079  19.850   7.085  1.00  0.00           O  
ATOM   1773  H   SER A 231      16.124  18.686   6.378  1.00  0.00           H  
ATOM   1774  HA  SER A 231      16.681  18.590   9.122  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      18.670  20.081   9.080  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      19.021  18.438   8.566  1.00  0.00           H  
ATOM   1777  HG  SER A 231      19.987  20.129   7.352  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A 121      13.003 -13.491  -2.048  1.00  0.00           N  
ATOM      2  CA  VAL A 121      12.575 -13.207  -3.402  1.00  0.00           C  
ATOM      3  C   VAL A 121      11.147 -13.733  -3.564  1.00  0.00           C  
ATOM      4  O   VAL A 121      10.844 -14.876  -3.221  1.00  0.00           O  
ATOM      5  CB  VAL A 121      13.601 -13.778  -4.402  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      14.985 -13.193  -4.093  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      13.706 -15.304  -4.382  1.00  0.00           C  
ATOM      8  H1  VAL A 121      13.725 -14.195  -1.928  1.00  0.00           H  
ATOM      9  HA  VAL A 121      12.561 -12.123  -3.526  1.00  0.00           H  
ATOM     10  HB  VAL A 121      13.316 -13.462  -5.405  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      15.313 -13.483  -3.095  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      15.714 -13.552  -4.817  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      14.926 -12.110  -4.139  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      14.449 -15.635  -5.106  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      13.976 -15.663  -3.391  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      12.740 -15.720  -4.653  1.00  0.00           H  
ATOM     17  N   VAL A 122      10.237 -12.858  -3.969  1.00  0.00           N  
ATOM     18  CA  VAL A 122       8.810 -13.134  -4.094  1.00  0.00           C  
ATOM     19  C   VAL A 122       8.474 -14.098  -5.253  1.00  0.00           C  
ATOM     20  O   VAL A 122       8.002 -13.692  -6.324  1.00  0.00           O  
ATOM     21  CB  VAL A 122       8.066 -11.791  -4.187  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       8.178 -11.047  -2.843  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       8.612 -10.917  -5.334  1.00  0.00           C  
ATOM     24  H   VAL A 122      10.523 -11.892  -3.987  1.00  0.00           H  
ATOM     25  HA  VAL A 122       8.493 -13.627  -3.173  1.00  0.00           H  
ATOM     26  HB  VAL A 122       7.012 -11.998  -4.376  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       7.517 -10.185  -2.834  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       7.871 -11.715  -2.041  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       9.202 -10.721  -2.658  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       7.776 -10.399  -5.796  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       9.335 -10.190  -4.965  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       9.090 -11.526  -6.101  1.00  0.00           H  
ATOM     33  N   GLY A 123       8.700 -15.393  -5.044  1.00  0.00           N  
ATOM     34  CA  GLY A 123       8.310 -16.466  -5.940  1.00  0.00           C  
ATOM     35  C   GLY A 123       6.801 -16.631  -5.924  1.00  0.00           C  
ATOM     36  O   GLY A 123       6.263 -17.508  -5.248  1.00  0.00           O  
ATOM     37  H   GLY A 123       9.101 -15.661  -4.160  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       8.648 -16.227  -6.949  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       8.768 -17.399  -5.614  1.00  0.00           H  
ATOM     40  N   GLY A 124       6.111 -15.754  -6.641  1.00  0.00           N  
ATOM     41  CA  GLY A 124       4.678 -15.844  -6.823  1.00  0.00           C  
ATOM     42  C   GLY A 124       4.073 -14.637  -7.524  1.00  0.00           C  
ATOM     43  O   GLY A 124       3.026 -14.805  -8.151  1.00  0.00           O  
ATOM     44  H   GLY A 124       6.651 -15.019  -7.080  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       4.460 -16.739  -7.406  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       4.209 -15.948  -5.844  1.00  0.00           H  
ATOM     47  N   LEU A 125       4.636 -13.430  -7.378  1.00  0.00           N  
ATOM     48  CA  LEU A 125       4.069 -12.222  -7.985  1.00  0.00           C  
ATOM     49  C   LEU A 125       4.856 -11.715  -9.172  1.00  0.00           C  
ATOM     50  O   LEU A 125       4.255 -11.188 -10.107  1.00  0.00           O  
ATOM     51  CB  LEU A 125       3.960 -11.106  -6.955  1.00  0.00           C  
ATOM     52  CG  LEU A 125       2.888 -11.305  -5.868  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       1.983 -10.071  -5.868  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       1.979 -12.539  -5.934  1.00  0.00           C  
ATOM     55  H   LEU A 125       5.341 -13.313  -6.664  1.00  0.00           H  
ATOM     56  HA  LEU A 125       3.077 -12.411  -8.372  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       4.929 -10.968  -6.473  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       3.751 -10.184  -7.497  1.00  0.00           H  
ATOM     59  HG  LEU A 125       3.437 -11.397  -4.938  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       2.584  -9.187  -5.659  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       1.485  -9.960  -6.833  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       1.239 -10.177  -5.089  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       2.554 -13.423  -5.679  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       1.190 -12.457  -5.188  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       1.541 -12.655  -6.920  1.00  0.00           H  
ATOM     66  N   GLY A 126       6.177 -11.844  -9.124  1.00  0.00           N  
ATOM     67  CA  GLY A 126       7.051 -11.584 -10.249  1.00  0.00           C  
ATOM     68  C   GLY A 126       8.366 -10.927  -9.861  1.00  0.00           C  
ATOM     69  O   GLY A 126       9.359 -11.059 -10.581  1.00  0.00           O  
ATOM     70  H   GLY A 126       6.569 -12.283  -8.316  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       7.242 -12.514 -10.774  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       6.528 -10.914 -10.913  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.389 -10.261  -8.710  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.451  -9.354  -8.303  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.912  -8.217  -7.433  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.713  -7.549  -6.781  1.00  0.00           O  
ATOM     77  H   GLY A 127       7.550 -10.250  -8.154  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.206  -9.908  -7.748  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       9.924  -8.920  -9.185  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.583  -8.037  -7.373  1.00  0.00           N  
ATOM     81  CA  TYR A 128       6.906  -7.081  -6.511  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.324  -7.286  -5.055  1.00  0.00           C  
ATOM     83  O   TYR A 128       7.210  -8.382  -4.511  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.392  -7.239  -6.680  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.886  -6.829  -8.049  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.545  -5.487  -8.283  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.759  -7.771  -9.088  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       4.070  -5.079  -9.539  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       4.301  -7.369 -10.354  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.954  -6.017 -10.583  1.00  0.00           C  
ATOM     91  OH  TYR A 128       3.544  -5.614 -11.815  1.00  0.00           O  
ATOM     92  H   TYR A 128       6.968  -8.559  -7.980  1.00  0.00           H  
ATOM     93  HA  TYR A 128       7.190  -6.076  -6.822  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       5.110  -8.272  -6.482  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       4.901  -6.623  -5.929  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       4.624  -4.762  -7.486  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       5.005  -8.808  -8.928  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       3.782  -4.046  -9.684  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       4.200  -8.111 -11.132  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.793  -4.977 -11.750  1.00  0.00           H  
ATOM    101  N   MET A 129       7.830  -6.240  -4.425  1.00  0.00           N  
ATOM    102  CA  MET A 129       8.262  -6.227  -3.042  1.00  0.00           C  
ATOM    103  C   MET A 129       7.019  -5.992  -2.166  1.00  0.00           C  
ATOM    104  O   MET A 129       6.056  -5.346  -2.594  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.264  -5.067  -2.871  1.00  0.00           C  
ATOM    106  CG  MET A 129      10.364  -5.042  -3.951  1.00  0.00           C  
ATOM    107  SD  MET A 129      11.627  -3.744  -3.809  1.00  0.00           S  
ATOM    108  CE  MET A 129      10.622  -2.267  -3.499  1.00  0.00           C  
ATOM    109  H   MET A 129       7.695  -5.341  -4.872  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.741  -7.191  -2.809  1.00  0.00           H  
ATOM    111  HB2 MET A 129       8.709  -4.130  -2.921  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.731  -5.133  -1.891  1.00  0.00           H  
ATOM    113  HG2 MET A 129      10.870  -6.009  -3.952  1.00  0.00           H  
ATOM    114  HG3 MET A 129       9.895  -4.917  -4.927  1.00  0.00           H  
ATOM    115  HE1 MET A 129      11.248  -1.376  -3.564  1.00  0.00           H  
ATOM    116  HE2 MET A 129       9.817  -2.200  -4.230  1.00  0.00           H  
ATOM    117  HE3 MET A 129      10.195  -2.327  -2.500  1.00  0.00           H  
ATOM    118  N   LEU A 130       7.042  -6.449  -0.915  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.062  -6.049   0.095  1.00  0.00           C  
ATOM    120  C   LEU A 130       6.532  -4.711   0.669  1.00  0.00           C  
ATOM    121  O   LEU A 130       7.688  -4.616   1.088  1.00  0.00           O  
ATOM    122  CB  LEU A 130       6.011  -7.116   1.202  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.743  -7.179   2.088  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       5.160  -7.534   3.517  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       3.803  -5.972   2.098  1.00  0.00           C  
ATOM    126  H   LEU A 130       7.893  -6.890  -0.581  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.083  -5.949  -0.374  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       6.110  -8.098   0.737  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.895  -6.988   1.830  1.00  0.00           H  
ATOM    130  HG  LEU A 130       4.132  -8.001   1.736  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       4.299  -7.916   4.059  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       5.906  -8.327   3.479  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       5.590  -6.667   4.018  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       2.900  -6.232   2.652  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       4.273  -5.107   2.558  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       3.477  -5.733   1.087  1.00  0.00           H  
ATOM    137  N   GLY A 131       5.677  -3.689   0.712  1.00  0.00           N  
ATOM    138  CA  GLY A 131       6.019  -2.367   1.235  1.00  0.00           C  
ATOM    139  C   GLY A 131       5.992  -2.266   2.761  1.00  0.00           C  
ATOM    140  O   GLY A 131       5.700  -1.191   3.288  1.00  0.00           O  
ATOM    141  H   GLY A 131       4.724  -3.813   0.383  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       7.016  -2.086   0.899  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       5.306  -1.651   0.836  1.00  0.00           H  
ATOM    144  N   SER A 132       6.262  -3.352   3.493  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.011  -3.459   4.914  1.00  0.00           C  
ATOM    146  C   SER A 132       4.572  -2.998   5.212  1.00  0.00           C  
ATOM    147  O   SER A 132       3.688  -3.308   4.414  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.159  -2.756   5.634  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.409  -3.227   5.142  1.00  0.00           O  
ATOM    150  H   SER A 132       6.747  -4.136   3.108  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.062  -4.514   5.181  1.00  0.00           H  
ATOM    152  HB2 SER A 132       7.085  -1.680   5.492  1.00  0.00           H  
ATOM    153  HB3 SER A 132       7.086  -3.011   6.679  1.00  0.00           H  
ATOM    154  HG  SER A 132       9.031  -2.477   5.083  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.286  -2.380   6.355  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.940  -1.974   6.766  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.872  -0.487   7.117  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.918   0.110   7.384  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.505  -2.829   7.958  1.00  0.00           C  
ATOM    160  H   ALA A 133       5.039  -2.291   7.009  1.00  0.00           H  
ATOM    161  HA  ALA A 133       2.260  -2.147   5.935  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       1.459  -2.635   8.178  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       2.627  -3.881   7.714  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       3.109  -2.586   8.832  1.00  0.00           H  
ATOM    165  N   MET A 134       1.669   0.096   7.159  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.426   1.522   7.362  1.00  0.00           C  
ATOM    167  C   MET A 134       0.069   1.740   8.043  1.00  0.00           C  
ATOM    168  O   MET A 134      -0.735   0.813   8.134  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.465   2.242   6.002  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.359   1.804   5.022  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.787   0.542   3.794  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.824   1.558   2.718  1.00  0.00           C  
ATOM    173  H   MET A 134       0.819  -0.451   6.980  1.00  0.00           H  
ATOM    174  HA  MET A 134       2.207   1.931   8.006  1.00  0.00           H  
ATOM    175  HB2 MET A 134       1.352   3.310   6.182  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.443   2.098   5.542  1.00  0.00           H  
ATOM    177  HG2 MET A 134      -0.509   1.450   5.569  1.00  0.00           H  
ATOM    178  HG3 MET A 134       0.034   2.686   4.482  1.00  0.00           H  
ATOM    179  HE1 MET A 134       1.259   2.423   2.376  1.00  0.00           H  
ATOM    180  HE2 MET A 134       2.698   1.898   3.272  1.00  0.00           H  
ATOM    181  HE3 MET A 134       2.153   0.979   1.856  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.228   2.968   8.472  1.00  0.00           N  
ATOM    183  CA  SER A 135      -1.537   3.317   9.011  1.00  0.00           C  
ATOM    184  C   SER A 135      -2.595   3.274   7.899  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.278   3.357   6.708  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.439   4.712   9.631  1.00  0.00           C  
ATOM    187  OG  SER A 135      -2.542   5.025  10.465  1.00  0.00           O  
ATOM    188  H   SER A 135       0.406   3.731   8.270  1.00  0.00           H  
ATOM    189  HA  SER A 135      -1.791   2.591   9.782  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -0.525   4.779  10.222  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -1.392   5.446   8.827  1.00  0.00           H  
ATOM    192  HG  SER A 135      -2.663   5.996  10.381  1.00  0.00           H  
ATOM    193  N   ARG A 136      -3.881   3.206   8.267  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -4.957   3.307   7.293  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.032   4.760   6.803  1.00  0.00           C  
ATOM    196  O   ARG A 136      -4.829   5.681   7.601  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.278   2.858   7.933  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.289   1.397   8.420  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.211   0.347   7.304  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -5.896  -1.039   7.708  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -6.132  -1.720   8.844  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -6.516  -1.154   9.984  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -5.981  -3.038   8.828  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.149   3.227   9.240  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -4.701   2.652   6.461  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.474   3.501   8.792  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.086   3.004   7.219  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -5.463   1.248   9.116  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.235   1.251   8.940  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -7.174   0.314   6.805  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -5.461   0.656   6.579  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -5.506  -1.577   6.935  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -6.621  -0.149  10.130  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -6.647  -1.704  10.830  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -5.872  -3.545   7.953  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -6.255  -3.620   9.619  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.345   5.005   5.521  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.303   6.342   4.938  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.474   7.251   5.296  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.372   8.453   5.078  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.191   6.125   3.425  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.773   4.742   3.194  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.467   4.000   4.485  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.422   6.851   5.306  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.740   6.862   2.843  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.143   6.109   3.141  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.844   4.808   3.044  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.304   4.259   2.343  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -6.243   3.278   4.720  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.523   3.482   4.373  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.549   6.704   5.862  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.769   7.380   6.293  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.306   8.406   5.283  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.165   9.624   5.434  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.602   7.940   7.708  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.829   7.626   8.585  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.691   8.376   9.902  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -11.193   8.010   7.996  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.515   5.712   6.027  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.506   6.586   6.366  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.708   7.496   8.159  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.439   9.014   7.670  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.823   6.552   8.773  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -9.825   9.447   9.743  1.00  0.00           H  
ATOM    245 HD12 LEU A 138     -10.433   8.017  10.616  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -8.696   8.193  10.296  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.963   7.906   8.760  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -11.179   9.043   7.642  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.459   7.347   7.181  1.00  0.00           H  
ATOM    250  N   ILE A 139      -9.901   7.884   4.217  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.482   8.652   3.124  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.895   9.099   3.504  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.607   8.404   4.232  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.480   7.794   1.837  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.096   7.112   1.693  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -10.860   8.647   0.609  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.754   6.627   0.292  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.009   6.883   4.162  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.862   9.535   2.957  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.230   7.009   1.940  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -8.320   7.799   2.024  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.058   6.241   2.347  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -10.919   8.015  -0.271  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -11.854   9.079   0.719  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -10.124   9.435   0.439  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -7.805   6.096   0.332  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -9.538   5.958  -0.053  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -8.662   7.481  -0.380  1.00  0.00           H  
ATOM    269  N   HIS A 140     -12.304  10.243   2.958  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.648  10.790   3.086  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.572  10.178   2.016  1.00  0.00           C  
ATOM    272  O   HIS A 140     -14.481  10.530   0.842  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -13.585  12.337   3.070  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -13.360  13.056   1.752  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -13.966  14.246   1.398  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -12.664  12.610   0.654  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -13.713  14.465   0.100  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -12.921  13.501  -0.389  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.645  10.712   2.348  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -14.030  10.501   4.067  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -14.525  12.701   3.479  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -12.815  12.661   3.760  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -14.516  14.876   1.976  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -12.113  11.680   0.552  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -14.113  15.292  -0.471  1.00  0.00           H  
ATOM    286  N   PHE A 141     -15.468   9.254   2.365  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.389   8.654   1.399  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.820   9.151   1.625  1.00  0.00           C  
ATOM    289  O   PHE A 141     -18.750   8.374   1.826  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.324   7.137   1.456  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -14.990   6.459   1.233  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -14.421   6.462  -0.050  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -14.402   5.689   2.249  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -13.286   5.682  -0.319  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -13.255   4.920   1.976  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -12.702   4.905   0.689  1.00  0.00           C  
ATOM    297  H   PHE A 141     -15.530   8.939   3.321  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -16.108   8.932   0.383  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.772   6.807   2.390  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -16.958   6.806   0.643  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -14.892   7.024  -0.840  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -14.865   5.666   3.224  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -12.886   5.639  -1.314  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -12.801   4.307   2.737  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -11.849   4.281   0.464  1.00  0.00           H  
ATOM    306  N   GLY A 142     -18.028  10.460   1.570  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -19.309  11.131   1.720  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.081  11.025   0.418  1.00  0.00           C  
ATOM    309  O   GLY A 142     -20.376  12.037  -0.221  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.259  11.047   1.293  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.888  10.666   2.518  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -19.153  12.181   1.965  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.301   9.789  -0.021  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.453   9.444  -0.841  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.644   9.376   0.091  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.147  10.414   0.517  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -21.181   8.183  -1.681  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -20.178   8.483  -2.790  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -20.251   9.505  -3.468  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.185   7.644  -2.987  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.838   9.073   0.538  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.720  10.225  -1.526  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -20.816   7.375  -1.046  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -22.112   7.870  -2.157  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.017   6.841  -2.376  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.487   7.817  -3.694  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.041   8.172   0.470  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.053   7.936   1.486  1.00  0.00           C  
ATOM    329  C   ASP A 144     -23.416   7.098   2.576  1.00  0.00           C  
ATOM    330  O   ASP A 144     -23.112   7.565   3.671  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.255   7.220   0.860  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.201   8.154   0.128  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -26.763   9.073   0.755  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -26.420   7.907  -1.078  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.566   7.384   0.062  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.396   8.874   1.926  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -24.876   6.486   0.148  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -25.820   6.706   1.638  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.204   5.834   2.223  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -23.038   4.724   3.155  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.576   4.547   3.525  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.232   4.363   4.692  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.602   3.434   2.530  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.382   3.262   1.035  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -24.336   3.767   0.131  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -22.245   2.593   0.545  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -24.135   3.651  -1.255  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -22.035   2.479  -0.842  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -22.975   3.016  -1.748  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -22.801   2.883  -3.092  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.353   5.645   1.241  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.592   4.939   4.069  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -23.176   2.582   3.052  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.673   3.408   2.712  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -25.238   4.243   0.496  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.528   2.156   1.228  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -24.875   4.049  -1.938  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -21.149   1.977  -1.206  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -21.923   2.507  -3.340  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.721   4.629   2.506  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.283   4.436   2.572  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.669   5.238   3.717  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.817   4.733   4.439  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.679   4.860   1.237  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.245   4.167  -0.004  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -18.341   4.438  -1.204  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -18.093   5.623  -1.516  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -17.835   3.477  -1.820  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.126   4.768   1.593  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -19.063   3.387   2.739  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -18.866   5.923   1.113  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.607   4.679   1.287  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -19.321   3.094   0.172  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -20.240   4.563  -0.210  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.173   6.454   3.914  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -18.834   7.453   4.921  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.661   6.873   6.327  1.00  0.00           C  
ATOM    378  O   ASP A 147     -17.832   7.350   7.102  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -19.985   8.465   4.923  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -19.657   9.718   5.727  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -19.835   9.717   6.963  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -19.265  10.737   5.100  1.00  0.00           O  
ATOM    383  H   ASP A 147     -19.832   6.770   3.216  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -17.916   7.960   4.627  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.220   8.763   3.901  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -20.872   7.976   5.329  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.442   5.845   6.662  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.513   5.185   7.964  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.152   3.713   7.812  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.368   3.216   8.622  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -20.965   5.365   8.458  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.377   4.547   9.688  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -20.826   5.094  11.006  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -19.453   4.661  11.275  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -18.707   5.080  12.304  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -19.140   6.034  13.125  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -17.510   4.534  12.483  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.068   5.515   5.931  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -18.787   5.639   8.663  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.163   6.420   8.649  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.633   5.068   7.648  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -22.463   4.573   9.753  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -21.092   3.507   9.556  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -20.877   6.182  10.988  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -21.453   4.719  11.814  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -19.136   3.907  10.677  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -20.083   6.403  13.020  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -18.606   6.360  13.930  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -17.257   3.709  11.969  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -16.880   4.831  13.229  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.669   3.039   6.781  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.385   1.645   6.438  1.00  0.00           C  
ATOM    413  C   TYR A 149     -17.882   1.385   6.465  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.423   0.441   7.115  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -19.959   1.363   5.041  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.520   0.076   4.358  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -19.563  -1.153   5.041  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -19.109   0.105   3.010  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -19.238  -2.349   4.372  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -18.829  -1.088   2.322  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -18.912  -2.325   2.999  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -18.703  -3.491   2.331  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.357   3.508   6.200  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.871   0.995   7.167  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.047   1.369   5.099  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.674   2.189   4.395  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -19.870  -1.189   6.076  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -19.032   1.041   2.479  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -19.281  -3.295   4.891  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -18.560  -1.048   1.277  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -18.780  -3.381   1.382  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.121   2.261   5.802  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.674   2.230   5.765  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.116   2.194   7.180  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.384   1.280   7.549  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.152   3.481   5.042  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.659   3.701   5.137  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.790   2.608   5.024  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.133   4.997   5.297  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.405   2.791   5.074  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.743   5.191   5.310  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -10.868   4.087   5.223  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.520   4.265   5.279  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.576   3.038   5.331  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.374   1.329   5.227  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.428   3.424   3.990  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.629   4.360   5.476  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.197   1.619   4.906  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.782   5.862   5.358  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -10.778   1.923   4.981  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.369   6.197   5.365  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.075   3.396   5.255  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.435   3.218   7.967  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -14.910   3.442   9.299  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.194   2.284  10.236  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.346   1.977  11.073  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -15.536   4.734   9.818  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -15.199   5.878   8.852  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -14.993   7.184   9.586  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -16.228   7.926   9.870  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -16.347   8.883  10.803  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -15.327   9.242  11.570  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -17.503   9.488  10.996  1.00  0.00           N  
ATOM    464  H   ARG A 151     -15.998   3.969   7.586  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -13.828   3.560   9.233  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -16.617   4.617   9.884  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.146   4.934  10.814  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -14.254   5.662   8.350  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -15.968   5.975   8.087  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.520   6.956  10.528  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.313   7.755   8.962  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -17.035   7.738   9.277  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -14.408   8.814  11.488  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -15.494   9.878  12.342  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -18.318   9.167  10.470  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -17.607  10.339  11.542  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.364   1.662  10.119  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.691   0.463  10.874  1.00  0.00           C  
ATOM    479  C   GLU A 152     -15.773  -0.689  10.454  1.00  0.00           C  
ATOM    480  O   GLU A 152     -15.269  -1.405  11.319  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -18.165   0.078  10.675  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -19.118   1.108  11.303  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -20.593   0.731  11.151  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -20.931  -0.472  11.087  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -21.436   1.648  11.107  1.00  0.00           O  
ATOM    486  H   GLU A 152     -17.024   1.972   9.410  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -16.523   0.655  11.934  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.380  -0.017   9.610  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -18.328  -0.890  11.153  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -18.887   1.211  12.362  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -18.961   2.078  10.834  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.550  -0.873   9.147  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -14.948  -2.094   8.596  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.436  -2.053   8.456  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.814  -3.105   8.379  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.548  -2.436   7.224  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -16.824  -3.213   7.437  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -16.777  -4.439   7.533  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -17.935  -2.522   7.617  1.00  0.00           N  
ATOM    500  H   ASN A 153     -15.932  -0.185   8.499  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.177  -2.922   9.268  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -15.720  -1.541   6.628  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -14.858  -3.074   6.665  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -17.908  -1.511   7.502  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -18.784  -2.976   7.947  1.00  0.00           H  
ATOM    506  N   MET A 154     -12.822  -0.876   8.418  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.452  -0.672   7.947  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.363  -1.489   8.648  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.273  -1.664   8.108  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.108   0.804   8.026  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.292   1.382   9.427  1.00  0.00           C  
ATOM    512  SD  MET A 154      -9.862   2.236  10.127  1.00  0.00           S  
ATOM    513  CE  MET A 154      -9.577   3.457   8.825  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.429  -0.062   8.432  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.443  -0.939   6.903  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.085   0.939   7.696  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -11.767   1.337   7.350  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.118   2.075   9.346  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -11.580   0.595  10.120  1.00  0.00           H  
ATOM    520  HE1 MET A 154      -8.673   4.019   9.065  1.00  0.00           H  
ATOM    521  HE2 MET A 154      -9.422   2.926   7.885  1.00  0.00           H  
ATOM    522  HE3 MET A 154     -10.441   4.128   8.749  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.664  -1.977   9.844  1.00  0.00           N  
ATOM    524  CA  TYR A 155      -9.841  -2.902  10.608  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.491  -4.148   9.785  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.335  -4.565   9.779  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.535  -3.274  11.931  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.767  -4.165  11.824  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -11.630  -5.565  11.843  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -13.052  -3.605  11.708  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -12.759  -6.396  11.733  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -14.189  -4.428  11.582  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -14.044  -5.834  11.589  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -15.125  -6.656  11.485  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.596  -1.746  10.130  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -8.912  -2.388  10.853  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.802  -3.789  12.551  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.809  -2.357  12.453  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -10.651  -6.017  11.933  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -13.164  -2.532  11.714  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -12.634  -7.471  11.746  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -15.168  -3.978  11.484  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -15.863  -6.278  10.987  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.467  -4.727   9.080  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.323  -5.999   8.352  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.856  -5.795   6.912  1.00  0.00           C  
ATOM    547  O   ARG A 156     -10.172  -6.607   6.041  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.604  -6.852   8.442  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -12.870  -6.079   8.059  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -13.988  -6.977   7.545  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -13.805  -7.237   6.111  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -14.516  -6.710   5.113  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -15.439  -5.775   5.312  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -14.294  -7.133   3.882  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.353  -4.223   9.057  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.534  -6.572   8.835  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.497  -7.725   7.800  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -11.713  -7.233   9.453  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.230  -5.548   8.937  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.633  -5.353   7.283  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -13.994  -7.917   8.098  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.940  -6.479   7.712  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -13.013  -7.817   5.861  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -15.755  -5.465   6.226  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -15.961  -5.430   4.504  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -13.652  -7.895   3.672  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -14.909  -6.769   3.148  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.125  -4.719   6.651  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.496  -4.439   5.370  1.00  0.00           C  
ATOM    570  C   TYR A 157      -6.980  -4.598   5.522  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.482  -4.701   6.655  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -8.897  -3.018   4.964  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.358  -2.784   4.625  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -11.259  -3.831   4.304  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -10.786  -1.448   4.553  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.577  -3.538   3.918  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.114  -1.163   4.194  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -13.015  -2.200   3.871  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.288  -1.907   3.497  1.00  0.00           O  
ATOM    580  H   TYR A 157      -8.852  -4.131   7.425  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.830  -5.146   4.610  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.609  -2.349   5.771  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.318  -2.689   4.111  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.976  -4.878   4.296  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.077  -0.654   4.770  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -13.245  -4.327   3.591  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -12.449  -0.150   4.127  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -14.705  -2.682   3.059  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.199  -4.600   4.429  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.755  -4.661   4.547  1.00  0.00           C  
ATOM    591  C   PRO A 158      -4.241  -3.405   5.259  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.869  -2.342   5.265  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.218  -4.826   3.118  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.323  -4.242   2.243  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.592  -4.574   3.028  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.477  -5.541   5.131  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.273  -4.309   2.965  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.106  -5.886   2.891  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -5.205  -3.159   2.181  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.330  -4.684   1.246  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.355  -3.839   2.800  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -6.966  -5.557   2.769  1.00  0.00           H  
ATOM    603  N   ASN A 159      -3.081  -3.554   5.878  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.262  -2.510   6.481  1.00  0.00           C  
ATOM    605  C   ASN A 159      -1.027  -2.296   5.609  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.058  -1.736   6.091  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -1.820  -2.981   7.879  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.800  -1.897   8.940  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -2.848  -1.357   9.296  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -0.665  -1.672   9.572  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.691  -4.492   5.924  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.823  -1.577   6.565  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -2.516  -3.714   8.233  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -0.850  -3.476   7.817  1.00  0.00           H  
ATOM    615 HD21 ASN A 159       0.181  -2.136   9.303  1.00  0.00           H  
ATOM    616 HD22 ASN A 159      -0.610  -0.870  10.196  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.985  -2.859   4.398  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.187  -3.012   3.544  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.273  -2.854   2.095  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.481  -2.887   1.848  1.00  0.00           O  
ATOM    621  CB  GLN A 160       0.819  -4.410   3.717  1.00  0.00           C  
ATOM    622  CG  GLN A 160       0.864  -4.934   5.158  1.00  0.00           C  
ATOM    623  CD  GLN A 160       1.758  -6.150   5.341  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       1.305  -7.264   5.602  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       3.062  -5.967   5.271  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.833  -3.188   3.960  1.00  0.00           H  
ATOM    627  HA  GLN A 160       0.924  -2.247   3.787  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       0.274  -5.138   3.116  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       1.834  -4.346   3.336  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       1.223  -4.148   5.814  1.00  0.00           H  
ATOM    631  HG3 GLN A 160      -0.143  -5.206   5.450  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       3.358  -5.093   4.835  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       3.699  -6.746   5.299  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.671  -2.754   1.156  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.433  -2.941  -0.271  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.656  -3.657  -0.875  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.757  -3.593  -0.307  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.089  -1.598  -0.967  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.155  -0.909  -0.381  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.187  -0.532  -0.883  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.650  -2.785   1.407  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.420  -3.611  -0.383  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.107  -1.803  -2.018  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -1.978  -1.610  -0.295  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -0.933  -0.523   0.611  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.462  -0.088  -1.030  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       2.072  -0.837  -1.443  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       0.780   0.388  -1.301  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       1.450  -0.341   0.155  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.473  -4.328  -2.016  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.527  -4.983  -2.789  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.850  -4.082  -3.980  1.00  0.00           C  
ATOM    653  O   TYR A 162       1.952  -3.731  -4.750  1.00  0.00           O  
ATOM    654  CB  TYR A 162       2.069  -6.372  -3.265  1.00  0.00           C  
ATOM    655  CG  TYR A 162       2.119  -7.470  -2.215  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       3.365  -7.942  -1.760  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       0.934  -8.053  -1.724  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       3.431  -8.971  -0.804  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       0.989  -9.084  -0.768  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       2.242  -9.542  -0.299  1.00  0.00           C  
ATOM    661  OH  TYR A 162       2.317 -10.511   0.658  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.563  -4.259  -2.464  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.421  -5.098  -2.176  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       1.055  -6.294  -3.657  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.714  -6.680  -4.089  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       4.275  -7.524  -2.165  1.00  0.00           H  
ATOM    667  HD2 TYR A 162      -0.029  -7.707  -2.074  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       4.391  -9.329  -0.463  1.00  0.00           H  
ATOM    669  HE2 TYR A 162       0.063  -9.497  -0.394  1.00  0.00           H  
ATOM    670  HH  TYR A 162       1.927 -11.365   0.370  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.118  -3.701  -4.140  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.561  -2.657  -5.064  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.928  -3.012  -5.667  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.479  -4.072  -5.383  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.551  -1.300  -4.337  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.794  -0.958  -3.534  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       6.316  -1.840  -2.567  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       6.437   0.268  -3.769  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       7.499  -1.519  -1.879  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       7.598   0.612  -3.061  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       8.152  -0.289  -2.127  1.00  0.00           C  
ATOM    682  OH  TYR A 163       9.284   0.032  -1.440  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.846  -4.152  -3.592  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.850  -2.588  -5.884  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       4.411  -0.532  -5.098  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.681  -1.241  -3.681  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       5.821  -2.774  -2.349  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       6.038   0.958  -4.497  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       7.890  -2.219  -1.157  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       8.031   1.580  -3.245  1.00  0.00           H  
ATOM    691  HH  TYR A 163       9.645   0.885  -1.710  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.500  -2.160  -6.515  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.819  -2.351  -7.134  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.765  -1.234  -6.696  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.276  -0.186  -6.281  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.653  -2.331  -8.654  1.00  0.00           C  
ATOM    697  CG  ARG A 164       7.708  -3.742  -9.244  1.00  0.00           C  
ATOM    698  CD  ARG A 164       7.104  -3.633 -10.633  1.00  0.00           C  
ATOM    699  NE  ARG A 164       7.291  -4.845 -11.435  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       7.986  -4.905 -12.573  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       8.907  -3.984 -12.864  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       7.726  -5.890 -13.421  1.00  0.00           N  
ATOM    703  H   ARG A 164       6.033  -1.278  -6.705  1.00  0.00           H  
ATOM    704  HA  ARG A 164       8.234  -3.312  -6.843  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       6.708  -1.851  -8.914  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.445  -1.739  -9.111  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       8.741  -4.088  -9.299  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       7.117  -4.436  -8.645  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       6.041  -3.451 -10.501  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       7.532  -2.770 -11.145  1.00  0.00           H  
ATOM    711  HE  ARG A 164       6.788  -5.672 -11.128  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       9.174  -3.271 -12.180  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       9.345  -3.878 -13.778  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       6.951  -6.535 -13.263  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       8.171  -5.934 -14.335  1.00  0.00           H  
ATOM    716  N   PRO A 165      10.091  -1.391  -6.837  1.00  0.00           N  
ATOM    717  CA  PRO A 165      10.993  -0.256  -6.754  1.00  0.00           C  
ATOM    718  C   PRO A 165      10.845   0.592  -8.026  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.439   0.076  -9.077  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.383  -0.869  -6.601  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.280  -2.175  -7.385  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.814  -2.592  -7.234  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.753   0.343  -5.878  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.163  -0.218  -6.986  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.569  -1.089  -5.549  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.506  -1.992  -8.436  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.952  -2.927  -6.974  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.444  -2.982  -8.181  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.720  -3.350  -6.459  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.156   1.892  -7.952  1.00  0.00           N  
ATOM    731  CA  VAL A 166      10.948   2.814  -9.078  1.00  0.00           C  
ATOM    732  C   VAL A 166      11.840   2.486 -10.282  1.00  0.00           C  
ATOM    733  O   VAL A 166      11.488   2.889 -11.387  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.047   4.300  -8.656  1.00  0.00           C  
ATOM    735  CG1 VAL A 166       9.816   4.775  -7.871  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      12.267   4.635  -7.810  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.560   2.235  -7.080  1.00  0.00           H  
ATOM    738  HA  VAL A 166       9.938   2.668  -9.448  1.00  0.00           H  
ATOM    739  HB  VAL A 166      11.099   4.906  -9.560  1.00  0.00           H  
ATOM    740 HG11 VAL A 166       9.948   5.814  -7.544  1.00  0.00           H  
ATOM    741 HG12 VAL A 166       8.939   4.706  -8.510  1.00  0.00           H  
ATOM    742 HG13 VAL A 166       9.660   4.144  -6.997  1.00  0.00           H  
ATOM    743 HG21 VAL A 166      12.181   4.191  -6.821  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      13.168   4.274  -8.304  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      12.323   5.717  -7.705  1.00  0.00           H  
ATOM    746  N   ASP A 167      12.898   1.698 -10.089  1.00  0.00           N  
ATOM    747  CA  ASP A 167      14.074   1.471 -10.936  1.00  0.00           C  
ATOM    748  C   ASP A 167      13.788   1.217 -12.418  1.00  0.00           C  
ATOM    749  O   ASP A 167      14.656   1.464 -13.257  1.00  0.00           O  
ATOM    750  CB  ASP A 167      14.866   0.252 -10.416  1.00  0.00           C  
ATOM    751  CG  ASP A 167      15.154   0.215  -8.915  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      14.907   1.218  -8.212  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      15.569  -0.857  -8.420  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.102   1.482  -9.117  1.00  0.00           H  
ATOM    755  HA  ASP A 167      14.719   2.347 -10.851  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      14.312  -0.654 -10.668  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      15.823   0.218 -10.935  1.00  0.00           H  
ATOM    758  N   HIS A 168      12.616   0.672 -12.750  1.00  0.00           N  
ATOM    759  CA  HIS A 168      12.207   0.339 -14.106  1.00  0.00           C  
ATOM    760  C   HIS A 168      10.767   0.780 -14.412  1.00  0.00           C  
ATOM    761  O   HIS A 168      10.285   0.524 -15.515  1.00  0.00           O  
ATOM    762  CB  HIS A 168      12.367  -1.180 -14.288  1.00  0.00           C  
ATOM    763  CG  HIS A 168      13.692  -1.622 -14.852  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      14.542  -2.547 -14.292  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      14.207  -1.268 -16.070  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      15.556  -2.746 -15.150  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      15.381  -2.006 -16.264  1.00  0.00           N  
ATOM    768  H   HIS A 168      11.980   0.441 -12.004  1.00  0.00           H  
ATOM    769  HA  HIS A 168      12.852   0.855 -14.820  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      12.179  -1.695 -13.345  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      11.609  -1.520 -14.980  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      14.451  -2.975 -13.369  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      13.763  -0.574 -16.770  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      16.392  -3.409 -14.962  1.00  0.00           H  
ATOM    775  N   TYR A 169      10.051   1.398 -13.469  1.00  0.00           N  
ATOM    776  CA  TYR A 169       8.652   1.799 -13.646  1.00  0.00           C  
ATOM    777  C   TYR A 169       8.542   3.322 -13.594  1.00  0.00           C  
ATOM    778  O   TYR A 169       7.970   3.897 -14.517  1.00  0.00           O  
ATOM    779  CB  TYR A 169       7.737   1.132 -12.598  1.00  0.00           C  
ATOM    780  CG  TYR A 169       7.006  -0.156 -12.963  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       7.446  -1.010 -13.994  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       5.842  -0.495 -12.242  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       6.726  -2.177 -14.307  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       5.120  -1.666 -12.542  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       5.569  -2.520 -13.574  1.00  0.00           C  
ATOM    786  OH  TYR A 169       4.921  -3.687 -13.853  1.00  0.00           O  
ATOM    787  H   TYR A 169      10.556   1.712 -12.647  1.00  0.00           H  
ATOM    788  HA  TYR A 169       8.300   1.501 -14.634  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       8.302   0.962 -11.680  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       6.950   1.852 -12.371  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       8.342  -0.794 -14.554  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       5.497   0.148 -11.445  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       7.085  -2.822 -15.094  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       4.228  -1.900 -11.977  1.00  0.00           H  
ATOM    795  HH  TYR A 169       4.249  -3.907 -13.194  1.00  0.00           H  
ATOM    796  N   SER A 170       9.066   3.928 -12.521  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.229   5.343 -12.165  1.00  0.00           C  
ATOM    798  C   SER A 170       8.042   6.313 -12.317  1.00  0.00           C  
ATOM    799  O   SER A 170       8.047   7.365 -11.670  1.00  0.00           O  
ATOM    800  CB  SER A 170      10.500   5.865 -12.840  1.00  0.00           C  
ATOM    801  OG  SER A 170      10.382   5.792 -14.247  1.00  0.00           O  
ATOM    802  H   SER A 170       9.626   3.324 -11.934  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.451   5.344 -11.099  1.00  0.00           H  
ATOM    804  HB2 SER A 170      10.698   6.889 -12.520  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.342   5.248 -12.527  1.00  0.00           H  
ATOM    806  HG  SER A 170      11.239   5.439 -14.574  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.016   6.009 -13.109  1.00  0.00           N  
ATOM    808  CA  ASN A 171       5.791   6.791 -13.223  1.00  0.00           C  
ATOM    809  C   ASN A 171       4.959   6.560 -11.980  1.00  0.00           C  
ATOM    810  O   ASN A 171       4.783   5.403 -11.591  1.00  0.00           O  
ATOM    811  CB  ASN A 171       4.940   6.305 -14.405  1.00  0.00           C  
ATOM    812  CG  ASN A 171       5.608   6.523 -15.745  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       5.946   5.567 -16.436  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.813   7.761 -16.140  1.00  0.00           N  
ATOM    815  H   ASN A 171       7.085   5.147 -13.634  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.028   7.850 -13.337  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       4.724   5.241 -14.288  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       3.990   6.840 -14.396  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       5.517   8.561 -15.591  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       6.203   7.913 -17.063  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.329   7.604 -11.437  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.356   7.408 -10.369  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.255   6.446 -10.822  1.00  0.00           C  
ATOM    824  O   GLN A 172       1.802   5.609 -10.050  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.711   8.737  -9.971  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.988   8.580  -8.628  1.00  0.00           C  
ATOM    827  CD  GLN A 172       0.716   9.405  -8.528  1.00  0.00           C  
ATOM    828  OE1 GLN A 172       0.774  10.615  -8.343  1.00  0.00           O  
ATOM    829  NE2 GLN A 172      -0.443   8.769  -8.583  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.488   8.547 -11.785  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.876   6.981  -9.509  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.465   9.520  -9.883  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       2.003   9.026 -10.744  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.752   7.540  -8.418  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       2.676   8.903  -7.863  1.00  0.00           H  
ATOM    836 HE21 GLN A 172      -0.492   7.761  -8.673  1.00  0.00           H  
ATOM    837 HE22 GLN A 172      -1.293   9.319  -8.473  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.813   6.565 -12.073  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.639   5.856 -12.564  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.711   4.359 -12.303  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.251   3.792 -11.788  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.411   6.081 -14.062  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -1.071   5.989 -14.424  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -1.551   6.670 -15.322  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -1.865   5.168 -13.763  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.119   7.402 -12.541  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.216   6.265 -12.019  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.788   7.059 -14.328  1.00  0.00           H  
ATOM    849  HB3 ASN A 173       0.966   5.353 -14.656  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -1.529   4.650 -12.958  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -2.857   5.134 -13.958  1.00  0.00           H  
ATOM    852  N   ASN A 174       1.821   3.702 -12.652  1.00  0.00           N  
ATOM    853  CA  ASN A 174       1.941   2.266 -12.478  1.00  0.00           C  
ATOM    854  C   ASN A 174       2.093   1.918 -11.002  1.00  0.00           C  
ATOM    855  O   ASN A 174       1.692   0.834 -10.598  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.110   1.740 -13.315  1.00  0.00           C  
ATOM    857  CG  ASN A 174       2.768   1.789 -14.800  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       2.521   2.844 -15.388  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       2.665   0.646 -15.435  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.624   4.157 -13.067  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.028   1.789 -12.839  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       4.015   2.316 -13.121  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       3.303   0.707 -13.022  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       2.818  -0.219 -14.927  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       2.473   0.588 -16.426  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.595   2.840 -10.179  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.589   2.705  -8.730  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.204   2.863  -8.129  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.095   2.683  -6.927  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.530   3.719  -8.074  1.00  0.00           C  
ATOM    871  CG  PHE A 175       4.959   3.272  -8.101  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.624   3.188  -9.331  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       5.600   2.877  -6.915  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       6.914   2.669  -9.395  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       6.908   2.383  -6.974  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.543   2.233  -8.217  1.00  0.00           C  
ATOM    877  H   PHE A 175       2.816   3.761 -10.537  1.00  0.00           H  
ATOM    878  HA  PHE A 175       2.928   1.703  -8.465  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.455   4.698  -8.539  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.234   3.834  -7.035  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.138   3.490 -10.242  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.086   2.923  -5.964  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.368   2.623 -10.368  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.414   2.082  -6.068  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.512   1.773  -8.243  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.161   3.175  -8.898  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -1.182   3.310  -8.364  1.00  0.00           C  
ATOM    888  C   VAL A 176      -2.081   2.286  -9.047  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.533   1.362  -8.382  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.641   4.774  -8.407  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -3.010   4.888  -7.746  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.676   5.648  -7.591  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.303   3.376  -9.878  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -1.168   3.061  -7.306  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.690   5.137  -9.434  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -2.945   4.509  -6.722  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -3.334   5.929  -7.729  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -3.747   4.309  -8.303  1.00  0.00           H  
ATOM    899 HG21 VAL A 176       0.252   5.797  -8.133  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -1.133   6.609  -7.374  1.00  0.00           H  
ATOM    901 HG23 VAL A 176      -0.439   5.161  -6.644  1.00  0.00           H  
ATOM    902  N   HIS A 177      -2.279   2.386 -10.360  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -3.099   1.481 -11.156  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.679   0.021 -10.928  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.474  -0.783 -10.433  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -2.981   1.928 -12.624  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -3.714   1.093 -13.637  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -4.864   1.443 -14.316  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -3.257  -0.081 -14.171  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.099   0.493 -15.236  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -4.153  -0.459 -15.170  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.866   3.177 -10.841  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -4.136   1.588 -10.834  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.354   2.947 -12.710  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -1.928   1.942 -12.908  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -5.458   2.258 -14.181  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -2.350  -0.600 -13.896  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -5.951   0.474 -15.905  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.428  -0.314 -11.268  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.897  -1.680 -11.174  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.829  -2.108  -9.708  1.00  0.00           C  
ATOM    922  O   ASP A 178      -1.117  -3.257  -9.391  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.507  -1.757 -11.810  1.00  0.00           C  
ATOM    924  CG  ASP A 178       0.819  -3.086 -12.500  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       0.494  -3.196 -13.708  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       1.539  -3.952 -11.952  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.806   0.416 -11.581  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.572  -2.356 -11.708  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.604  -0.968 -12.559  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.267  -1.583 -11.049  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.477  -1.182  -8.809  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.304  -1.453  -7.387  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.621  -1.812  -6.706  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.659  -2.816  -5.987  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.386  -0.264  -6.714  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.727  -0.423  -4.938  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.277  -0.255  -9.153  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.335  -2.324  -7.297  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.339  -0.097  -7.216  1.00  0.00           H  
ATOM    940  HB3 CYS A 179      -0.237   0.618  -6.855  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.692  -1.042  -6.934  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -4.019  -1.397  -6.454  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.384  -2.754  -7.022  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.727  -3.634  -6.241  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -5.087  -0.332  -6.784  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.491  -0.825  -6.370  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.818   0.992  -6.055  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.603  -0.203  -7.497  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.960  -1.509  -5.378  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -5.075  -0.140  -7.856  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.783  -1.699  -6.959  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.485  -1.122  -5.320  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -7.243  -0.054  -6.526  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -5.444   1.778  -6.473  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -5.048   0.883  -4.998  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -3.775   1.291  -6.159  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.296  -2.930  -8.345  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.727  -4.165  -8.985  1.00  0.00           C  
ATOM    959  C   ASN A 181      -4.030  -5.356  -8.337  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.700  -6.246  -7.827  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -4.468  -4.120 -10.493  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.881  -5.422 -11.174  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.675  -6.212 -10.672  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -4.323  -5.678 -12.337  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.939  -2.179  -8.925  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.801  -4.279  -8.826  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -5.025  -3.295 -10.936  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -3.403  -3.959 -10.668  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -3.863  -4.911 -12.822  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -4.573  -6.515 -12.838  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.697  -5.344  -8.284  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.899  -6.377  -7.648  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.349  -6.601  -6.206  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.642  -7.742  -5.859  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.401  -6.024  -7.794  1.00  0.00           C  
ATOM    976  CG1 ILE A 182       0.099  -6.261  -9.236  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.506  -6.763  -6.798  1.00  0.00           C  
ATOM    978  CD1 ILE A 182       0.014  -7.716  -9.716  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.203  -4.548  -8.675  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.104  -7.310  -8.166  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.285  -4.962  -7.573  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.475  -5.648  -9.930  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       1.135  -5.929  -9.294  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       1.554  -6.602  -7.049  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       0.331  -6.367  -5.800  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       0.283  -7.829  -6.800  1.00  0.00           H  
ATOM    987 HD11 ILE A 182       0.498  -7.790 -10.689  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.514  -8.382  -9.009  1.00  0.00           H  
ATOM    989 HD13 ILE A 182      -1.034  -8.006  -9.829  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.392  -5.564  -5.373  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.695  -5.694  -3.951  1.00  0.00           C  
ATOM    992  C   THR A 183      -4.105  -6.273  -3.740  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.268  -7.211  -2.951  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.495  -4.323  -3.284  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -1.158  -3.896  -3.471  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.782  -4.319  -1.779  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.175  -4.641  -5.737  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.981  -6.393  -3.515  1.00  0.00           H  
ATOM    999  HB  THR A 183      -3.155  -3.609  -3.771  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -1.122  -3.449  -4.336  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -3.821  -4.585  -1.587  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.125  -5.022  -1.268  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -2.613  -3.323  -1.374  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -5.121  -5.746  -4.429  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.503  -6.209  -4.349  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.596  -7.646  -4.862  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -7.175  -8.500  -4.186  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.401  -5.242  -5.146  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.867  -5.701  -5.187  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.366  -3.841  -4.520  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.960  -4.968  -5.071  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.815  -6.199  -3.304  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -7.031  -5.168  -6.169  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -8.959  -6.618  -5.771  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -9.240  -5.877  -4.178  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -9.474  -4.933  -5.665  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -7.936  -3.833  -3.598  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -6.352  -3.512  -4.305  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -7.796  -3.142  -5.230  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -6.000  -7.942  -6.020  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.946  -9.280  -6.586  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -5.353 -10.226  -5.551  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -6.020 -11.170  -5.166  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -5.135  -9.264  -7.890  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -5.302 -10.568  -8.674  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -4.283 -10.698  -9.805  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.886 -10.839  -9.199  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.902 -11.319 -10.180  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.540  -7.204  -6.546  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.970  -9.604  -6.805  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.463  -8.456  -8.542  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -4.089  -9.089  -7.646  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.198 -11.421  -8.006  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -6.298 -10.582  -9.110  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -4.534 -11.587 -10.385  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -4.331  -9.824 -10.457  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.561  -9.882  -8.785  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -2.931 -11.556  -8.374  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.895 -10.745 -11.016  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -0.976 -11.330  -9.766  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -2.144 -12.264 -10.464  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -4.156  -9.959  -5.029  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.524 -10.776  -3.997  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -4.435 -10.991  -2.805  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -4.418 -12.098  -2.264  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -2.220 -10.112  -3.501  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.919 -10.870  -3.764  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -0.612 -12.015  -2.804  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       0.518 -12.202  -2.365  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -1.592 -12.813  -2.433  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.665  -9.133  -5.358  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -3.361 -11.776  -4.405  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -2.116  -9.143  -3.979  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -2.281  -9.914  -2.429  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -0.887 -11.214  -4.797  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186      -0.139 -10.131  -3.599  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -2.490 -12.540  -2.806  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -1.555 -13.168  -1.481  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -5.186  -9.971  -2.391  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -6.083 -10.125  -1.273  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -7.142 -11.158  -1.617  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -7.241 -12.179  -0.944  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -6.723  -8.796  -0.858  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -7.030  -8.816   0.609  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -7.257  -9.933   1.390  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -6.812  -7.757   1.437  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -7.107  -9.559   2.670  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -6.811  -8.248   2.746  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -5.151  -9.083  -2.881  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -5.485 -10.503  -0.444  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -6.017  -7.985  -1.044  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -7.632  -8.586  -1.422  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -7.484 -10.874   1.066  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -6.547  -6.765   1.103  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -7.201 -10.229   3.516  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.911 -10.870  -2.661  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -9.041 -11.651  -3.131  1.00  0.00           C  
ATOM   1078  C   THR A 188      -8.611 -13.101  -3.429  1.00  0.00           C  
ATOM   1079  O   THR A 188      -9.303 -14.046  -3.045  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.697 -10.873  -4.298  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.792 -10.486  -5.317  1.00  0.00           O  
ATOM   1082  CG2 THR A 188     -10.316  -9.562  -3.785  1.00  0.00           C  
ATOM   1083  H   THR A 188      -7.710 -10.009  -3.153  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -9.771 -11.709  -2.323  1.00  0.00           H  
ATOM   1085  HB  THR A 188     -10.468 -11.482  -4.756  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -8.149  -9.873  -4.922  1.00  0.00           H  
ATOM   1087 HG21 THR A 188      -9.565  -8.882  -3.388  1.00  0.00           H  
ATOM   1088 HG22 THR A 188     -10.852  -9.054  -4.586  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -11.023  -9.778  -2.991  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -7.406 -13.284  -3.976  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -6.728 -14.551  -4.218  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -6.546 -15.308  -2.919  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -7.069 -16.411  -2.792  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -5.409 -14.246  -4.952  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -4.323 -15.323  -4.931  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.780 -13.949  -6.400  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.891 -12.460  -4.274  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -7.357 -15.167  -4.858  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -4.961 -13.360  -4.512  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -4.719 -16.243  -5.347  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -3.473 -14.993  -5.528  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -3.988 -15.503  -3.909  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -4.922 -13.533  -6.920  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -6.110 -14.867  -6.881  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -6.606 -13.239  -6.423  1.00  0.00           H  
ATOM   1106  N   THR A 190      -5.864 -14.727  -1.932  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -5.720 -15.364  -0.639  1.00  0.00           C  
ATOM   1108  C   THR A 190      -7.082 -15.733  -0.029  1.00  0.00           C  
ATOM   1109  O   THR A 190      -7.175 -16.737   0.686  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -4.873 -14.414   0.217  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -3.516 -14.762   0.079  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -5.207 -14.395   1.703  1.00  0.00           C  
ATOM   1113  H   THR A 190      -5.455 -13.798  -2.019  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -5.184 -16.301  -0.788  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -4.998 -13.396  -0.156  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -3.452 -15.703   0.353  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -4.462 -13.820   2.247  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -6.187 -13.934   1.824  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -5.223 -15.412   2.095  1.00  0.00           H  
ATOM   1120  N   THR A 191      -8.142 -14.973  -0.314  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -9.439 -15.236   0.273  1.00  0.00           C  
ATOM   1122  C   THR A 191     -10.219 -16.293  -0.541  1.00  0.00           C  
ATOM   1123  O   THR A 191     -11.193 -16.845  -0.031  1.00  0.00           O  
ATOM   1124  CB  THR A 191     -10.172 -13.897   0.496  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -9.294 -12.856   0.905  1.00  0.00           O  
ATOM   1126  CG2 THR A 191     -11.166 -14.049   1.635  1.00  0.00           C  
ATOM   1127  H   THR A 191      -8.071 -14.151  -0.910  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -9.268 -15.663   1.259  1.00  0.00           H  
ATOM   1129  HB  THR A 191     -10.686 -13.604  -0.418  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -9.662 -12.387   1.674  1.00  0.00           H  
ATOM   1131 HG21 THR A 191     -11.812 -14.899   1.444  1.00  0.00           H  
ATOM   1132 HG22 THR A 191     -10.613 -14.232   2.554  1.00  0.00           H  
ATOM   1133 HG23 THR A 191     -11.759 -13.141   1.725  1.00  0.00           H  
ATOM   1134  N   THR A 192      -9.785 -16.666  -1.753  1.00  0.00           N  
ATOM   1135  CA  THR A 192     -10.434 -17.669  -2.607  1.00  0.00           C  
ATOM   1136  C   THR A 192     -10.580 -19.005  -1.873  1.00  0.00           C  
ATOM   1137  O   THR A 192     -11.639 -19.634  -1.919  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -9.686 -17.800  -3.956  1.00  0.00           C  
ATOM   1139  OG1 THR A 192     -10.599 -18.111  -4.992  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -8.584 -18.866  -4.023  1.00  0.00           C  
ATOM   1141  H   THR A 192      -8.989 -16.162  -2.128  1.00  0.00           H  
ATOM   1142  HA  THR A 192     -11.437 -17.302  -2.813  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -9.242 -16.834  -4.195  1.00  0.00           H  
ATOM   1144  HG1 THR A 192     -10.969 -17.244  -5.286  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -9.012 -19.868  -3.970  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -8.034 -18.767  -4.956  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -7.877 -18.737  -3.205  1.00  0.00           H  
ATOM   1148  N   THR A 193      -9.545 -19.414  -1.137  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -9.511 -20.640  -0.357  1.00  0.00           C  
ATOM   1150  C   THR A 193     -10.582 -20.648   0.746  1.00  0.00           C  
ATOM   1151  O   THR A 193     -10.951 -21.707   1.252  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -8.094 -20.747   0.227  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -7.121 -20.667  -0.803  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -7.884 -22.047   0.987  1.00  0.00           C  
ATOM   1155  H   THR A 193      -8.686 -18.880  -1.158  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -9.701 -21.485  -1.020  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -7.935 -19.915   0.912  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -7.314 -21.397  -1.430  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -8.167 -22.889   0.360  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -6.845 -22.140   1.292  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -8.501 -22.047   1.884  1.00  0.00           H  
ATOM   1162  N   LYS A 194     -11.090 -19.472   1.114  1.00  0.00           N  
ATOM   1163  CA  LYS A 194     -12.063 -19.257   2.173  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -13.436 -18.941   1.580  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -14.340 -18.543   2.313  1.00  0.00           O  
ATOM   1166  CB  LYS A 194     -11.563 -18.161   3.122  1.00  0.00           C  
ATOM   1167  CG  LYS A 194     -10.065 -18.328   3.433  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -9.630 -17.618   4.709  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -9.815 -18.530   5.923  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -9.238 -17.960   7.156  1.00  0.00           N  
ATOM   1171  H   LYS A 194     -10.794 -18.639   0.621  1.00  0.00           H  
ATOM   1172  HA  LYS A 194     -12.151 -20.167   2.765  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194     -11.731 -17.177   2.681  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194     -12.150 -18.233   4.035  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -9.809 -19.386   3.517  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -9.499 -17.907   2.601  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -8.569 -17.400   4.598  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194     -10.196 -16.696   4.826  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194     -10.876 -18.738   6.071  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -9.306 -19.467   5.710  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -9.101 -18.696   7.840  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -8.344 -17.508   6.985  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -9.869 -17.277   7.564  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -13.599 -19.097   0.266  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -14.830 -18.817  -0.451  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -15.036 -17.328  -0.709  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -16.159 -16.917  -0.990  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -12.813 -19.417  -0.281  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -14.781 -19.325  -1.410  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -15.681 -19.205   0.110  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -13.977 -16.520  -0.600  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -13.999 -15.061  -0.535  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -14.836 -14.557   0.656  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -15.403 -15.334   1.423  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -14.368 -14.451  -1.902  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -13.235 -14.660  -2.911  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -13.676 -14.341  -4.336  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -13.898 -13.159  -4.669  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -13.711 -15.264  -5.180  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -13.084 -16.949  -0.397  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -12.979 -14.747  -0.342  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -15.274 -14.912  -2.288  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -14.538 -13.379  -1.795  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -12.388 -14.028  -2.637  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -12.905 -15.697  -2.880  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -14.844 -13.242   0.868  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -15.711 -12.563   1.839  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -16.049 -11.155   1.354  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -16.979 -10.522   1.851  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -15.036 -12.469   3.222  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -16.009 -12.335   4.402  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -15.968 -13.118   5.346  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -16.876 -11.339   4.431  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -14.385 -12.679   0.173  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -16.631 -13.137   1.935  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -14.442 -13.364   3.376  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -14.353 -11.620   3.234  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -16.972 -10.738   3.619  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -17.561 -11.266   5.168  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -15.278 -10.617   0.408  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.563  -9.305  -0.129  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.890  -9.326  -0.885  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -17.430 -10.383  -1.230  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.413  -8.849  -1.030  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -13.084  -8.781  -0.309  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -12.842  -7.729   0.589  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.104  -9.773  -0.507  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -11.623  -7.659   1.277  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -10.874  -9.693   0.172  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.633  -8.632   1.062  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -14.524 -11.128  -0.011  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.651  -8.621   0.715  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -14.340  -9.522  -1.883  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.645  -7.856  -1.414  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -13.585  -6.960   0.747  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -12.284 -10.581  -1.205  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -11.450  -6.846   1.966  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -10.111 -10.439   0.001  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198      -9.690  -8.547   1.583  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.396  -8.134  -1.149  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.514  -7.848  -2.020  1.00  0.00           C  
ATOM   1242  C   THR A 199     -18.091  -6.638  -2.862  1.00  0.00           C  
ATOM   1243  O   THR A 199     -17.146  -5.939  -2.495  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.769  -7.617  -1.158  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -19.495  -6.791  -0.041  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -20.311  -8.935  -0.606  1.00  0.00           C  
ATOM   1247  H   THR A 199     -16.885  -7.299  -0.901  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.690  -8.687  -2.694  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.542  -7.163  -1.766  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -18.820  -7.239   0.485  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -21.229  -8.753  -0.046  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -20.521  -9.623  -1.424  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -19.575  -9.384   0.057  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.775  -6.385  -3.972  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.439  -5.382  -4.990  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -18.143  -4.019  -4.361  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -17.132  -3.366  -4.620  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.656  -5.320  -5.927  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -19.371  -4.965  -7.391  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -19.511  -3.474  -7.671  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -20.598  -2.898  -7.426  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -18.533  -2.837  -8.121  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.537  -7.009  -4.202  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.559  -5.712  -5.543  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -20.123  -6.297  -5.909  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -20.405  -4.644  -5.517  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -18.376  -5.312  -7.667  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -20.097  -5.483  -8.018  1.00  0.00           H  
ATOM   1269  N   THR A 201     -19.053  -3.597  -3.497  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.983  -2.333  -2.770  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.774  -2.301  -1.812  1.00  0.00           C  
ATOM   1272  O   THR A 201     -17.104  -1.280  -1.687  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -20.319  -2.155  -2.020  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -21.424  -2.606  -2.803  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -20.557  -0.708  -1.603  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.881  -4.183  -3.454  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.842  -1.517  -3.490  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -20.291  -2.769  -1.118  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -21.382  -2.148  -3.676  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -19.735  -0.364  -0.973  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -20.620  -0.074  -2.487  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -21.486  -0.637  -1.038  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -17.464  -3.420  -1.151  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -16.328  -3.569  -0.231  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -15.013  -3.436  -0.996  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -14.082  -2.771  -0.536  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -16.395  -4.950   0.441  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -15.954  -4.951   1.887  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -15.161  -4.083   2.297  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -16.337  -5.908   2.595  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.916  -4.276  -1.447  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -16.354  -2.800   0.548  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -17.415  -5.330   0.400  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -15.731  -5.649  -0.063  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.936  -4.047  -2.184  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.779  -3.959  -3.060  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.454  -2.494  -3.313  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.298  -2.110  -3.148  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -14.016  -4.779  -4.354  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -14.034  -6.297  -4.082  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -13.005  -4.466  -5.469  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.747  -6.829  -3.451  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.740  -4.569  -2.518  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.924  -4.366  -2.527  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.992  -4.520  -4.755  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.867  -6.545  -3.429  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -14.199  -6.822  -5.018  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -13.171  -3.456  -5.844  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -11.984  -4.548  -5.097  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -13.167  -5.159  -6.295  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.681  -6.477  -2.425  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -12.773  -7.916  -3.451  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -11.880  -6.483  -4.012  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.441  -1.667  -3.671  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.152  -0.290  -4.060  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.517   0.524  -2.950  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.574   1.282  -3.190  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.432   0.427  -4.513  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.417   0.470  -6.030  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -16.464   1.449  -6.564  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -16.541   1.400  -8.091  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -17.229   2.590  -8.631  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.381  -2.038  -3.759  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.418  -0.380  -4.863  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.321  -0.100  -4.162  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.482   1.439  -4.114  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -14.438   0.789  -6.394  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -15.597  -0.555  -6.323  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.441   1.236  -6.133  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -16.159   2.447  -6.257  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -15.524   1.380  -8.490  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -17.052   0.486  -8.402  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -17.165   2.593  -9.644  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -18.211   2.619  -8.367  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -16.752   3.431  -8.311  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -14.070   0.360  -1.757  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.564   0.971  -0.530  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -12.081   0.608  -0.397  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.235   1.495  -0.246  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.393   0.507   0.694  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.907   0.810   0.600  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.812   1.073   1.998  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.371   2.139   1.204  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.911  -0.206  -1.803  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.630   2.056  -0.626  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.301  -0.576   0.754  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -16.231   0.788  -0.439  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.438   0.013   1.120  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -13.796   2.160   1.962  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -14.425   0.740   2.836  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -12.794   0.713   2.129  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.274   2.119   2.288  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -15.793   2.968   0.798  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -17.420   2.269   0.963  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.764  -0.692  -0.458  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.394  -1.176  -0.370  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.531  -0.567  -1.472  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.393  -0.202  -1.185  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.348  -2.715  -0.386  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -9.022  -3.274  -0.941  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.705  -5.054  -0.807  1.00  0.00           S  
ATOM   1362  CE  MET A 206     -10.345  -5.665  -1.250  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.510  -1.362  -0.618  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.997  -0.842   0.587  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.492  -3.069   0.633  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -11.163  -3.091  -1.004  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -8.997  -3.025  -2.000  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.191  -2.763  -0.460  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -10.696  -5.145  -2.146  1.00  0.00           H  
ATOM   1370  HE2 MET A 206     -10.304  -6.740  -1.425  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -11.030  -5.465  -0.422  1.00  0.00           H  
ATOM   1372  N   GLU A 207     -10.024  -0.498  -2.709  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.280  -0.005  -3.861  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.840   1.440  -3.620  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.644   1.713  -3.681  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.116  -0.145  -5.145  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.314  -1.581  -5.626  1.00  0.00           C  
ATOM   1378  CD  GLU A 207     -10.111  -1.829  -7.124  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207     -10.389  -0.930  -7.946  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207      -9.789  -2.979  -7.501  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.956  -0.869  -2.878  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.377  -0.605  -3.972  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.113   0.186  -4.924  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.677   0.473  -5.927  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.693  -2.215  -5.020  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -11.332  -1.868  -5.413  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.765   2.353  -3.287  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.439   3.762  -3.003  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.447   3.884  -1.856  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.526   4.697  -1.906  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.715   4.582  -2.729  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -10.887   5.740  -3.702  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -11.100   7.136  -3.118  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -12.524   7.497  -2.997  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -13.036   8.704  -2.728  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -12.253   9.748  -2.467  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -14.352   8.880  -2.720  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.726   2.032  -3.197  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -8.945   4.185  -3.874  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.598   3.957  -2.811  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.724   4.977  -1.732  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -10.040   5.821  -4.370  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -11.735   5.454  -4.282  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -10.577   7.222  -2.170  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -10.631   7.811  -3.822  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -13.176   6.744  -3.232  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -11.238   9.706  -2.534  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -12.655  10.679  -2.415  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -15.005   8.119  -2.935  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -14.785   9.766  -2.462  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.626   3.076  -0.823  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.696   2.985   0.293  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.285   2.587  -0.177  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.330   3.329   0.057  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.318   2.052   1.345  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -7.303   1.493   2.328  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.359   2.823   2.163  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.458   2.496  -0.861  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.596   3.975   0.729  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.797   1.208   0.856  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -6.792   2.318   2.816  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -7.801   0.832   3.030  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -6.579   0.890   1.787  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209     -10.080   3.298   1.500  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -9.894   2.129   2.806  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -8.861   3.586   2.765  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.138   1.428  -0.817  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.875   0.895  -1.332  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.271   1.906  -2.300  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.059   2.029  -2.313  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -5.165  -0.486  -1.955  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -4.039  -1.048  -2.816  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.448  -1.516  -0.845  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -6.978   0.918  -1.067  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.119   0.762  -0.542  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -6.049  -0.405  -2.590  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -4.383  -1.970  -3.278  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -3.768  -0.339  -3.594  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -3.153  -1.241  -2.220  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -5.754  -2.465  -1.288  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -4.555  -1.676  -0.237  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -6.245  -1.155  -0.206  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.070   2.688  -3.027  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.603   3.761  -3.891  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.686   4.700  -3.099  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.541   4.921  -3.487  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -5.825   4.505  -4.456  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.580   5.144  -5.814  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -6.761   5.978  -6.320  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -7.862   5.982  -5.710  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -6.583   6.659  -7.351  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.065   2.485  -3.031  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.035   3.312  -4.708  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.660   3.818  -4.569  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.102   5.294  -3.766  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -4.708   5.793  -5.737  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.388   4.347  -6.533  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.161   5.208  -1.957  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.404   6.137  -1.126  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.191   5.446  -0.511  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.122   6.045  -0.425  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.302   6.737  -0.035  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.454   7.584  -0.593  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -4.978   8.824  -1.353  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -4.811   8.821  -2.567  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -4.738   9.923  -0.662  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.064   4.885  -1.626  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.031   6.947  -1.748  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.721   5.928   0.562  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.697   7.364   0.618  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.064   6.962  -1.245  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.081   7.903   0.240  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -4.838   9.940   0.347  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -4.448  10.760  -1.150  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.323   4.193  -0.074  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.207   3.463   0.519  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.126   3.155  -0.530  1.00  0.00           C  
ATOM   1478  O   MET A 213       1.064   3.211  -0.231  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.757   2.200   1.180  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.696   2.537   2.362  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -4.065   1.390   2.660  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.235  -0.166   2.993  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.223   3.725  -0.139  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.746   4.077   1.291  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.285   1.617   0.427  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.912   1.616   1.534  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.110   2.624   3.277  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.169   3.510   2.200  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -2.538  -0.034   3.819  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -3.993  -0.908   3.253  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -2.700  -0.466   2.094  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.520   2.891  -1.773  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.349   2.711  -2.922  1.00  0.00           C  
ATOM   1494  C   CYS A 214       1.076   4.018  -3.243  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.289   4.006  -3.458  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.507   2.220  -4.095  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.904   0.448  -4.084  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.515   2.851  -1.966  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.108   1.963  -2.697  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.433   2.792  -4.142  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214       0.021   2.436  -5.007  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.372   5.155  -3.205  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.989   6.470  -3.333  1.00  0.00           C  
ATOM   1504  C   ILE A 215       2.007   6.676  -2.207  1.00  0.00           C  
ATOM   1505  O   ILE A 215       3.067   7.243  -2.477  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.083   7.583  -3.385  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -0.922   7.464  -4.671  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.555   8.983  -3.348  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.294   8.119  -4.531  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.634   5.103  -3.072  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.540   6.485  -4.275  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.736   7.479  -2.520  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.385   7.909  -5.510  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.094   6.417  -4.898  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215      -0.193   9.755  -3.518  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       0.999   9.143  -2.368  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       1.319   9.052  -4.123  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -2.189   9.174  -4.294  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.852   8.006  -5.459  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -2.836   7.627  -3.728  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.750   6.211  -0.975  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.767   6.285   0.068  1.00  0.00           C  
ATOM   1523  C   THR A 216       4.020   5.523  -0.371  1.00  0.00           C  
ATOM   1524  O   THR A 216       5.136   6.030  -0.266  1.00  0.00           O  
ATOM   1525  CB  THR A 216       2.242   5.714   1.392  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       0.936   6.163   1.686  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       3.129   6.159   2.544  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.857   5.775  -0.739  1.00  0.00           H  
ATOM   1529  HA  THR A 216       3.034   7.333   0.210  1.00  0.00           H  
ATOM   1530  HB  THR A 216       2.244   4.626   1.356  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       0.936   7.132   1.557  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       2.885   5.590   3.438  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       4.169   6.003   2.275  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       2.997   7.225   2.718  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.855   4.303  -0.875  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.977   3.437  -1.183  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.809   3.971  -2.356  1.00  0.00           C  
ATOM   1538  O   GLN A 217       7.040   3.900  -2.310  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.451   1.997  -1.345  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       5.157   0.992  -0.417  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       5.352   1.485   1.021  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       4.523   2.193   1.578  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       6.486   1.199   1.637  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.919   3.914  -0.935  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.634   3.484  -0.319  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.387   1.959  -1.104  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       4.551   1.678  -2.381  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       4.576   0.070  -0.406  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       6.130   0.774  -0.835  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       7.205   0.607   1.245  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       6.526   1.444   2.621  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.175   4.609  -3.345  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       5.884   5.379  -4.364  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.631   6.558  -3.758  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.725   6.881  -4.217  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       4.902   5.937  -5.396  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.522   6.752  -6.528  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.564   6.239  -7.335  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       5.033   8.048  -6.779  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.041   6.986  -8.430  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       5.528   8.806  -7.854  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       6.515   8.267  -8.702  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       6.940   8.980  -9.779  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.158   4.614  -3.342  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.602   4.727  -4.862  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.349   5.115  -5.823  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.174   6.559  -4.874  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.022   5.276  -7.142  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.269   8.472  -6.143  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       7.812   6.580  -9.064  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       5.147   9.799  -8.047  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       7.465   8.444 -10.395  1.00  0.00           H  
ATOM   1573  N   GLN A 219       6.058   7.231  -2.760  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.638   8.442  -2.204  1.00  0.00           C  
ATOM   1575  C   GLN A 219       7.866   8.081  -1.381  1.00  0.00           C  
ATOM   1576  O   GLN A 219       8.886   8.765  -1.453  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.576   9.185  -1.379  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       4.880  10.239  -2.255  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       3.943  11.116  -1.438  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       4.362  11.730  -0.460  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       2.669  11.192  -1.777  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.247   6.844  -2.280  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       6.975   9.081  -3.023  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       4.832   8.494  -0.990  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.042   9.654  -0.514  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.634  10.889  -2.700  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.333   9.740  -3.058  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       2.321  10.665  -2.564  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       2.053  11.760  -1.212  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.800   6.970  -0.658  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.907   6.385   0.072  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.053   6.044  -0.861  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.161   6.517  -0.611  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.376   5.168   0.824  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       7.656   5.659   2.085  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.645   4.620   2.543  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       6.094   4.984   3.858  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       6.656   4.734   5.047  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       7.853   4.158   5.151  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       5.994   5.071   6.144  1.00  0.00           N  
ATOM   1601  H   ARG A 220       6.900   6.501  -0.620  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       9.279   7.119   0.790  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.693   4.608   0.183  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       9.195   4.507   1.097  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       8.391   5.858   2.866  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       7.108   6.581   1.883  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       5.852   4.592   1.785  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       7.118   3.639   2.603  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       5.208   5.471   3.831  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       8.441   3.968   4.337  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       8.268   3.907   6.043  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       5.099   5.548   6.082  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       6.338   4.800   7.063  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.807   5.277  -1.924  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      10.819   5.032  -2.943  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.362   6.348  -3.485  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.573   6.537  -3.576  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.206   4.216  -4.088  1.00  0.00           C  
ATOM   1619  CG  GLU A 221      10.378   2.717  -3.867  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      11.833   2.307  -4.075  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      12.242   2.168  -5.249  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      12.549   2.174  -3.055  1.00  0.00           O  
ATOM   1623  H   GLU A 221       8.892   4.863  -2.072  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.656   4.493  -2.496  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.146   4.452  -4.192  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      10.699   4.484  -5.020  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221      10.058   2.455  -2.856  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221       9.742   2.194  -4.579  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.470   7.281  -3.819  1.00  0.00           N  
ATOM   1630  CA  SER A 222      10.861   8.527  -4.418  1.00  0.00           C  
ATOM   1631  C   SER A 222      11.732   9.334  -3.464  1.00  0.00           C  
ATOM   1632  O   SER A 222      12.589  10.025  -3.982  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.642   9.304  -4.917  1.00  0.00           C  
ATOM   1634  OG  SER A 222       8.958   8.563  -5.914  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.482   7.137  -3.676  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.473   8.290  -5.287  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       8.969   9.508  -4.087  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.972  10.244  -5.353  1.00  0.00           H  
ATOM   1639  HG  SER A 222       8.473   7.847  -5.457  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.630   9.228  -2.130  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.548   9.952  -1.246  1.00  0.00           C  
ATOM   1642  C   GLN A 223      13.988   9.552  -1.532  1.00  0.00           C  
ATOM   1643  O   GLN A 223      14.827  10.425  -1.732  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      12.253   9.731   0.256  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      10.980  10.384   0.824  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      11.236  11.668   1.627  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      11.940  12.580   1.203  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223      10.651  11.813   2.801  1.00  0.00           N  
ATOM   1649  H   GLN A 223      10.930   8.621  -1.721  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.487  11.002  -1.515  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      12.201   8.659   0.443  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      13.106  10.103   0.824  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      10.290  10.607   0.017  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      10.497   9.655   1.476  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223      10.140  11.038   3.225  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      10.744  12.680   3.304  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.270   8.252  -1.588  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.595   7.733  -1.891  1.00  0.00           C  
ATOM   1659  C   ALA A 224      15.991   7.972  -3.339  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.186   8.094  -3.628  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.585   6.235  -1.573  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.513   7.586  -1.494  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      16.351   8.272  -1.314  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      15.261   6.067  -0.546  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.915   5.720  -2.264  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      16.578   5.821  -1.695  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.020   8.064  -4.238  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      15.308   8.336  -5.627  1.00  0.00           C  
ATOM   1669  C   TYR A 225      15.650   9.815  -5.822  1.00  0.00           C  
ATOM   1670  O   TYR A 225      16.515  10.161  -6.621  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      14.114   7.910  -6.483  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      14.556   7.453  -7.861  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      15.159   6.187  -7.992  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      14.435   8.286  -8.989  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      15.640   5.748  -9.235  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      14.910   7.851 -10.241  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      15.527   6.585 -10.366  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      16.013   6.182 -11.574  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.060   7.915  -3.952  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.169   7.725  -5.894  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      13.624   7.069  -5.998  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      13.374   8.713  -6.526  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      15.273   5.541  -7.130  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      14.005   9.270  -8.909  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      16.104   4.773  -9.305  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      14.816   8.495 -11.104  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      16.616   5.414 -11.474  1.00  0.00           H  
ATOM   1688  N   TYR A 226      14.956  10.695  -5.101  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      14.998  12.133  -5.297  1.00  0.00           C  
ATOM   1690  C   TYR A 226      16.080  12.795  -4.444  1.00  0.00           C  
ATOM   1691  O   TYR A 226      16.655  13.776  -4.915  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      13.592  12.762  -5.120  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      13.197  13.372  -3.783  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      13.879  14.505  -3.299  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      12.089  12.886  -3.062  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      13.595  15.023  -2.027  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      11.792  13.404  -1.790  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      12.590  14.431  -1.242  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      12.366  14.887   0.012  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.229  10.315  -4.506  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      15.274  12.285  -6.341  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      13.527  13.570  -5.824  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      12.836  12.046  -5.435  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      14.647  14.961  -3.902  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      11.475  12.079  -3.451  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      14.147  15.859  -1.633  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      10.969  12.985  -1.226  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      12.075  14.117   0.537  1.00  0.00           H  
ATOM   1709  N   GLN A 227      16.299  12.300  -3.214  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      17.194  12.765  -2.145  1.00  0.00           C  
ATOM   1711  C   GLN A 227      17.754  14.182  -2.395  1.00  0.00           C  
ATOM   1712  O   GLN A 227      18.918  14.367  -2.760  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.315  11.734  -1.899  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      17.984  10.369  -1.307  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      17.553  10.215   0.151  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      17.445   9.082   0.622  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      17.280  11.259   0.910  1.00  0.00           N  
ATOM   1718  H   GLN A 227      15.706  11.521  -2.949  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      16.601  12.817  -1.232  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.679  11.419  -2.868  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      19.103  12.203  -1.317  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      17.218   9.967  -1.948  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      18.864   9.742  -1.440  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      17.548  12.198   0.624  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      17.014  11.103   1.872  1.00  0.00           H  
ATOM   1726  N   ARG A 228      16.912  15.196  -2.173  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      17.224  16.626  -2.246  1.00  0.00           C  
ATOM   1728  C   ARG A 228      16.631  17.309  -1.018  1.00  0.00           C  
ATOM   1729  O   ARG A 228      15.488  17.779  -1.039  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      16.713  17.258  -3.551  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      17.675  17.069  -4.733  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      16.978  17.324  -6.074  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      16.574  18.715  -6.309  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      15.714  19.113  -7.255  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      15.148  18.246  -8.092  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      15.425  20.402  -7.349  1.00  0.00           N  
ATOM   1737  H   ARG A 228      15.993  14.939  -1.858  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      18.306  16.766  -2.213  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      15.729  16.860  -3.791  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      16.602  18.323  -3.387  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      18.533  17.733  -4.624  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      18.037  16.042  -4.741  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      17.651  17.032  -6.875  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      16.086  16.706  -6.101  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      16.969  19.424  -5.696  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      15.440  17.277  -8.119  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      14.386  18.520  -8.715  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      15.856  21.034  -6.672  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      14.781  20.777  -8.031  1.00  0.00           H  
ATOM   1750  N   GLY A 229      17.394  17.322   0.063  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      17.100  18.070   1.264  1.00  0.00           C  
ATOM   1752  C   GLY A 229      18.335  18.004   2.132  1.00  0.00           C  
ATOM   1753  O   GLY A 229      19.215  18.842   1.961  1.00  0.00           O  
ATOM   1754  H   GLY A 229      18.302  16.865   0.025  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      16.899  19.112   1.007  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      16.238  17.644   1.774  1.00  0.00           H  
ATOM   1757  N   ALA A 230      18.408  16.974   2.980  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      19.495  16.663   3.904  1.00  0.00           C  
ATOM   1759  C   ALA A 230      20.259  17.909   4.371  1.00  0.00           C  
ATOM   1760  O   ALA A 230      21.362  18.198   3.895  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      20.419  15.607   3.294  1.00  0.00           C  
ATOM   1762  H   ALA A 230      17.617  16.341   2.981  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      19.046  16.211   4.790  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      20.892  15.991   2.391  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      21.181  15.361   4.027  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      19.863  14.702   3.067  1.00  0.00           H  
ATOM   1767  N   SER A 231      19.640  18.636   5.303  1.00  0.00           N  
ATOM   1768  CA  SER A 231      20.278  19.674   6.099  1.00  0.00           C  
ATOM   1769  C   SER A 231      21.573  19.113   6.671  1.00  0.00           C  
ATOM   1770  O   SER A 231      22.570  19.853   6.764  1.00  0.00           O  
ATOM   1771  CB  SER A 231      19.251  20.119   7.154  1.00  0.00           C  
ATOM   1772  OG  SER A 231      19.765  20.979   8.156  1.00  0.00           O  
ATOM   1773  H   SER A 231      18.738  18.311   5.612  1.00  0.00           H  
ATOM   1774  HA  SER A 231      20.529  20.512   5.450  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      18.433  20.631   6.642  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      18.842  19.233   7.643  1.00  0.00           H  
ATOM   1777  HG  SER A 231      18.987  21.356   8.628  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A 121      10.056 -14.264   1.158  1.00  0.00           N  
ATOM      2  CA  VAL A 121       9.485 -14.061  -0.161  1.00  0.00           C  
ATOM      3  C   VAL A 121       8.197 -13.259  -0.010  1.00  0.00           C  
ATOM      4  O   VAL A 121       7.381 -13.516   0.881  1.00  0.00           O  
ATOM      5  CB  VAL A 121       9.296 -15.409  -0.879  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      10.677 -16.058  -1.038  1.00  0.00           C  
ATOM      7  CG2 VAL A 121       8.353 -16.381  -0.160  1.00  0.00           C  
ATOM      8  H1  VAL A 121       9.942 -15.174   1.586  1.00  0.00           H  
ATOM      9  HA  VAL A 121      10.189 -13.463  -0.742  1.00  0.00           H  
ATOM     10  HB  VAL A 121       8.890 -15.222  -1.873  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      10.582 -17.022  -1.534  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      11.312 -15.407  -1.634  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      11.142 -16.205  -0.063  1.00  0.00           H  
ATOM     14 HG21 VAL A 121       8.690 -16.581   0.854  1.00  0.00           H  
ATOM     15 HG22 VAL A 121       7.342 -15.973  -0.127  1.00  0.00           H  
ATOM     16 HG23 VAL A 121       8.323 -17.322  -0.703  1.00  0.00           H  
ATOM     17  N   VAL A 122       8.026 -12.257  -0.862  1.00  0.00           N  
ATOM     18  CA  VAL A 122       6.875 -11.376  -0.877  1.00  0.00           C  
ATOM     19  C   VAL A 122       5.677 -12.096  -1.507  1.00  0.00           C  
ATOM     20  O   VAL A 122       5.301 -11.868  -2.661  1.00  0.00           O  
ATOM     21  CB  VAL A 122       7.280 -10.061  -1.565  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       8.384  -9.374  -0.742  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       7.795 -10.275  -2.994  1.00  0.00           C  
ATOM     24  H   VAL A 122       8.762 -12.005  -1.507  1.00  0.00           H  
ATOM     25  HA  VAL A 122       6.614 -11.149   0.159  1.00  0.00           H  
ATOM     26  HB  VAL A 122       6.407  -9.410  -1.611  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       8.091  -9.317   0.307  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       9.325  -9.923  -0.809  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       8.549  -8.367  -1.115  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       8.453 -11.137  -3.070  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       6.933 -10.434  -3.638  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       8.344  -9.398  -3.325  1.00  0.00           H  
ATOM     33  N   GLY A 123       5.093 -13.026  -0.756  1.00  0.00           N  
ATOM     34  CA  GLY A 123       3.949 -13.792  -1.206  1.00  0.00           C  
ATOM     35  C   GLY A 123       4.396 -14.882  -2.173  1.00  0.00           C  
ATOM     36  O   GLY A 123       4.504 -16.053  -1.817  1.00  0.00           O  
ATOM     37  H   GLY A 123       5.524 -13.266   0.131  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       3.448 -14.229  -0.347  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       3.278 -13.107  -1.726  1.00  0.00           H  
ATOM     40  N   GLY A 124       4.683 -14.461  -3.399  1.00  0.00           N  
ATOM     41  CA  GLY A 124       5.288 -15.231  -4.473  1.00  0.00           C  
ATOM     42  C   GLY A 124       5.485 -14.382  -5.725  1.00  0.00           C  
ATOM     43  O   GLY A 124       5.529 -14.930  -6.823  1.00  0.00           O  
ATOM     44  H   GLY A 124       4.571 -13.465  -3.537  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       6.268 -15.574  -4.149  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       4.659 -16.089  -4.709  1.00  0.00           H  
ATOM     47  N   LEU A 125       5.529 -13.051  -5.571  1.00  0.00           N  
ATOM     48  CA  LEU A 125       5.540 -12.109  -6.685  1.00  0.00           C  
ATOM     49  C   LEU A 125       7.002 -11.869  -7.076  1.00  0.00           C  
ATOM     50  O   LEU A 125       7.435 -12.173  -8.192  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.833 -10.796  -6.330  1.00  0.00           C  
ATOM     52  CG  LEU A 125       3.338 -10.860  -5.927  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       2.510  -9.843  -6.716  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       2.591 -12.185  -6.096  1.00  0.00           C  
ATOM     55  H   LEU A 125       5.545 -12.673  -4.632  1.00  0.00           H  
ATOM     56  HA  LEU A 125       4.977 -12.515  -7.522  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       5.375 -10.316  -5.518  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       4.935 -10.150  -7.201  1.00  0.00           H  
ATOM     59  HG  LEU A 125       3.285 -10.616  -4.874  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       1.466  -9.910  -6.405  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       2.864  -8.838  -6.502  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       2.591 -10.057  -7.782  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       1.547 -12.031  -5.831  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       2.651 -12.537  -7.125  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       2.979 -12.923  -5.401  1.00  0.00           H  
ATOM     66  N   GLY A 126       7.781 -11.309  -6.150  1.00  0.00           N  
ATOM     67  CA  GLY A 126       9.203 -11.034  -6.269  1.00  0.00           C  
ATOM     68  C   GLY A 126       9.476  -9.744  -7.032  1.00  0.00           C  
ATOM     69  O   GLY A 126      10.152  -8.866  -6.504  1.00  0.00           O  
ATOM     70  H   GLY A 126       7.358 -10.983  -5.295  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       9.622 -10.937  -5.269  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       9.705 -11.862  -6.763  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.955  -9.629  -8.255  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.128  -8.440  -9.079  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.374  -7.256  -8.481  1.00  0.00           C  
ATOM     76  O   GLY A 127       8.837  -6.122  -8.564  1.00  0.00           O  
ATOM     77  H   GLY A 127       8.388 -10.379  -8.618  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.189  -8.195  -9.135  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       8.759  -8.632 -10.086  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.229  -7.507  -7.848  1.00  0.00           N  
ATOM     81  CA  TYR A 128       6.654  -6.639  -6.850  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.313  -7.029  -5.535  1.00  0.00           C  
ATOM     83  O   TYR A 128       7.304  -8.215  -5.194  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.145  -6.891  -6.808  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.462  -6.538  -8.117  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.365  -7.514  -9.126  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.039  -5.222  -8.384  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       3.864  -7.177 -10.391  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.551  -4.875  -9.658  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.443  -5.858 -10.667  1.00  0.00           C  
ATOM     91  OH  TYR A 128       2.938  -5.567 -11.899  1.00  0.00           O  
ATOM     92  H   TYR A 128       6.879  -8.444  -7.784  1.00  0.00           H  
ATOM     93  HA  TYR A 128       6.852  -5.596  -7.090  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       4.979  -7.947  -6.608  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       4.715  -6.355  -5.965  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       4.713  -8.521  -8.948  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.106  -4.466  -7.619  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       3.836  -7.935 -11.152  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.268  -3.852  -9.855  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.715  -4.628 -12.038  1.00  0.00           H  
ATOM    101  N   MET A 129       7.839  -6.058  -4.800  1.00  0.00           N  
ATOM    102  CA  MET A 129       8.211  -6.150  -3.398  1.00  0.00           C  
ATOM    103  C   MET A 129       6.963  -5.981  -2.517  1.00  0.00           C  
ATOM    104  O   MET A 129       5.829  -5.871  -2.999  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.226  -5.033  -3.080  1.00  0.00           C  
ATOM    106  CG  MET A 129      10.507  -5.112  -3.918  1.00  0.00           C  
ATOM    107  SD  MET A 129      11.922  -4.234  -3.193  1.00  0.00           S  
ATOM    108  CE  MET A 129      11.282  -2.534  -3.143  1.00  0.00           C  
ATOM    109  H   MET A 129       7.707  -5.112  -5.143  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.658  -7.132  -3.197  1.00  0.00           H  
ATOM    111  HB2 MET A 129       8.759  -4.059  -3.237  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.512  -5.101  -2.030  1.00  0.00           H  
ATOM    113  HG2 MET A 129      10.788  -6.159  -4.039  1.00  0.00           H  
ATOM    114  HG3 MET A 129      10.309  -4.707  -4.910  1.00  0.00           H  
ATOM    115  HE1 MET A 129      10.857  -2.267  -4.109  1.00  0.00           H  
ATOM    116  HE2 MET A 129      10.508  -2.450  -2.381  1.00  0.00           H  
ATOM    117  HE3 MET A 129      12.090  -1.840  -2.910  1.00  0.00           H  
ATOM    118  N   LEU A 130       7.188  -5.960  -1.204  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.266  -5.656  -0.122  1.00  0.00           C  
ATOM    120  C   LEU A 130       7.048  -4.748   0.841  1.00  0.00           C  
ATOM    121  O   LEU A 130       8.284  -4.810   0.868  1.00  0.00           O  
ATOM    122  CB  LEU A 130       5.860  -7.014   0.477  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.863  -7.080   1.644  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       5.544  -6.994   3.006  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       3.668  -6.130   1.510  1.00  0.00           C  
ATOM    126  H   LEU A 130       8.133  -6.056  -0.859  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.388  -5.134  -0.508  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.424  -7.594  -0.334  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.765  -7.538   0.782  1.00  0.00           H  
ATOM    130  HG  LEU A 130       4.449  -8.076   1.612  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       4.880  -7.403   3.769  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       6.463  -7.583   3.023  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       5.781  -5.964   3.231  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       3.956  -5.098   1.692  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       3.252  -6.206   0.507  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       2.896  -6.413   2.228  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.356  -3.881   1.582  1.00  0.00           N  
ATOM    138  CA  GLY A 131       6.959  -2.884   2.466  1.00  0.00           C  
ATOM    139  C   GLY A 131       7.071  -3.394   3.899  1.00  0.00           C  
ATOM    140  O   GLY A 131       7.462  -4.535   4.126  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.348  -3.888   1.504  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       7.951  -2.627   2.111  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       6.350  -1.982   2.447  1.00  0.00           H  
ATOM    144  N   SER A 132       6.701  -2.557   4.865  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.424  -2.974   6.240  1.00  0.00           C  
ATOM    146  C   SER A 132       4.937  -2.792   6.554  1.00  0.00           C  
ATOM    147  O   SER A 132       4.350  -3.723   7.092  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.315  -2.236   7.252  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.386  -3.035   7.715  1.00  0.00           O  
ATOM    150  H   SER A 132       6.484  -1.607   4.586  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.625  -4.042   6.341  1.00  0.00           H  
ATOM    152  HB2 SER A 132       7.718  -1.330   6.810  1.00  0.00           H  
ATOM    153  HB3 SER A 132       6.710  -1.955   8.115  1.00  0.00           H  
ATOM    154  HG  SER A 132       9.044  -3.157   6.998  1.00  0.00           H  
ATOM    155  N   ALA A 133       4.314  -1.656   6.192  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.904  -1.265   6.396  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.779   0.263   6.509  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.784   0.973   6.490  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.264  -1.910   7.645  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.904  -0.927   5.808  1.00  0.00           H  
ATOM    161  HA  ALA A 133       2.349  -1.592   5.513  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       1.316  -1.438   7.894  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       2.063  -2.964   7.470  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       2.938  -1.818   8.491  1.00  0.00           H  
ATOM    165  N   MET A 134       1.552   0.771   6.656  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.245   2.114   7.145  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.170   2.130   7.750  1.00  0.00           C  
ATOM    168  O   MET A 134      -0.880   1.119   7.728  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.403   3.140   6.008  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.257   3.051   4.996  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.607   3.734   3.366  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.755   2.489   2.706  1.00  0.00           C  
ATOM    173  H   MET A 134       0.763   0.133   6.628  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.958   2.359   7.933  1.00  0.00           H  
ATOM    175  HB2 MET A 134       1.421   4.145   6.429  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.354   2.979   5.501  1.00  0.00           H  
ATOM    177  HG2 MET A 134      -0.030   2.010   4.868  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.596   3.589   5.404  1.00  0.00           H  
ATOM    179  HE1 MET A 134       2.745   2.628   3.137  1.00  0.00           H  
ATOM    180  HE2 MET A 134       1.410   1.481   2.930  1.00  0.00           H  
ATOM    181  HE3 MET A 134       1.808   2.594   1.623  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.587   3.275   8.284  1.00  0.00           N  
ATOM    183  CA  SER A 135      -1.906   3.542   8.852  1.00  0.00           C  
ATOM    184  C   SER A 135      -3.026   3.418   7.809  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.764   3.466   6.603  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.857   4.953   9.449  1.00  0.00           C  
ATOM    187  OG  SER A 135      -0.910   4.992  10.504  1.00  0.00           O  
ATOM    188  H   SER A 135       0.081   4.038   8.324  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.104   2.820   9.645  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -1.577   5.676   8.682  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -2.839   5.223   9.831  1.00  0.00           H  
ATOM    192  HG  SER A 135      -0.008   5.023  10.116  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.288   3.291   8.240  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.412   3.235   7.311  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.651   4.648   6.771  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.968   5.537   7.564  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.673   2.716   8.012  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.580   1.258   8.475  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.712   0.240   7.323  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -6.093  -1.077   7.592  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -6.091  -1.803   8.721  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -6.777  -1.422   9.783  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -5.390  -2.922   8.812  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.512   3.369   9.231  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -5.139   2.555   6.507  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.860   3.340   8.888  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.521   2.813   7.332  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -5.639   1.106   9.004  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.402   1.103   9.175  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -7.765   0.102   7.082  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -6.222   0.642   6.436  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -5.608  -1.458   6.781  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.410  -0.646   9.734  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -6.727  -1.928  10.669  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -5.000  -3.369   7.997  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -5.410  -3.439   9.692  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.545   4.879   5.454  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.804   6.178   4.861  1.00  0.00           C  
ATOM    219  C   PRO A 137      -7.294   6.472   5.001  1.00  0.00           C  
ATOM    220  O   PRO A 137      -8.125   5.823   4.363  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.352   6.044   3.402  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.570   4.578   3.085  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.252   3.902   4.417  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -5.228   6.955   5.368  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.910   6.694   2.729  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.281   6.202   3.322  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.603   4.401   2.800  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -4.900   4.252   2.296  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -5.859   3.006   4.532  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.192   3.649   4.455  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.677   7.406   5.872  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -9.054   7.872   5.888  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.304   8.604   4.569  1.00  0.00           C  
ATOM    234  O   LEU A 138      -8.498   9.456   4.196  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -9.332   8.769   7.101  1.00  0.00           C  
ATOM    236  CG  LEU A 138     -10.357   8.174   8.081  1.00  0.00           C  
ATOM    237  CD1 LEU A 138     -10.682   9.233   9.127  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -11.682   7.746   7.434  1.00  0.00           C  
ATOM    239  H   LEU A 138      -6.989   7.890   6.427  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.684   6.994   5.945  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -8.399   8.972   7.632  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -9.722   9.717   6.745  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.911   7.308   8.572  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -9.774   9.520   9.655  1.00  0.00           H  
ATOM    245 HD12 LEU A 138     -11.096  10.110   8.633  1.00  0.00           H  
ATOM    246 HD13 LEU A 138     -11.400   8.832   9.841  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.580   6.758   7.001  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -12.467   7.677   8.184  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.991   8.464   6.675  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.376   8.269   3.852  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.683   8.835   2.541  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.944   9.677   2.685  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.796   9.413   3.544  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.784   7.706   1.478  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.402   7.014   1.389  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.255   8.216   0.101  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -9.122   6.158   0.152  1.00  0.00           C  
ATOM    258  H   ILE A 139     -11.050   7.614   4.213  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.877   9.508   2.239  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.516   6.971   1.815  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -8.619   7.767   1.458  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.300   6.361   2.252  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -11.363   7.377  -0.584  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -12.243   8.667   0.168  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -10.540   8.930  -0.310  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -9.838   5.339   0.108  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -9.169   6.751  -0.763  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -8.111   5.762   0.229  1.00  0.00           H  
ATOM    269  N   HIS A 140     -12.064  10.696   1.837  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.280  11.464   1.656  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.260  10.702   0.742  1.00  0.00           C  
ATOM    272  O   HIS A 140     -14.446  11.049  -0.425  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.928  12.902   1.226  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -12.320  13.150  -0.143  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -12.275  14.389  -0.745  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.756  12.254  -1.019  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -11.706  14.251  -1.949  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -11.366  12.966  -2.160  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.305  10.897   1.200  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.757  11.558   2.629  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.840  13.493   1.294  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -12.241  13.317   1.966  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -12.627  15.272  -0.384  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -11.652  11.182  -0.896  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -11.549  15.067  -2.644  1.00  0.00           H  
ATOM    286  N   PHE A 141     -14.864   9.623   1.255  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.076   9.054   0.675  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.212   9.993   1.074  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.630  10.849   0.299  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.347   7.611   1.160  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.229   6.614   0.956  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -14.757   6.338  -0.338  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -14.710   5.910   2.058  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -13.729   5.401  -0.533  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -13.666   4.986   1.857  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.164   4.744   0.568  1.00  0.00           C  
ATOM    297  H   PHE A 141     -14.655   9.350   2.205  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -15.990   9.049  -0.413  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -16.601   7.609   2.218  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.221   7.236   0.631  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.213   6.818  -1.188  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.144   6.067   3.042  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.393   5.156  -1.529  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.256   4.422   2.677  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.375   4.019   0.412  1.00  0.00           H  
ATOM    306  N   GLY A 142     -17.663   9.894   2.328  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -18.779  10.657   2.858  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.024  10.473   2.001  1.00  0.00           C  
ATOM    309  O   GLY A 142     -20.728  11.451   1.758  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.165   9.281   2.964  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -18.978  10.340   3.874  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -18.524  11.714   2.884  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.230   9.272   1.446  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.290   9.060   0.471  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.575   8.710   1.198  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.194   9.569   1.816  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -20.853   8.014  -0.575  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -19.792   8.577  -1.508  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -20.005   9.562  -2.204  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -18.625   7.970  -1.580  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.602   8.522   1.675  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.515   9.966  -0.070  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -20.489   7.110  -0.086  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -21.715   7.749  -1.189  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -18.540   7.012  -1.230  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.044   8.257  -2.355  1.00  0.00           H  
ATOM    327  N   ASP A 144     -22.917   7.432   1.207  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.233   6.950   1.593  1.00  0.00           C  
ATOM    329  C   ASP A 144     -24.053   5.999   2.762  1.00  0.00           C  
ATOM    330  O   ASP A 144     -24.413   6.278   3.904  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -24.833   6.294   0.345  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.248   5.787   0.569  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -26.442   4.848   1.369  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -27.140   6.308  -0.131  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.352   6.794   0.674  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.882   7.773   1.901  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -24.847   7.036  -0.455  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -24.205   5.469   0.006  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.359   4.908   2.460  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -23.004   3.855   3.384  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.552   4.061   3.780  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.269   4.228   4.958  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.285   2.478   2.757  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.035   2.335   1.265  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -24.056   2.673   0.360  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -21.800   1.871   0.774  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -23.833   2.626  -1.025  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -21.568   1.824  -0.615  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -22.578   2.218  -1.520  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -22.362   2.193  -2.863  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.055   4.825   1.503  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.605   3.942   4.292  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -22.679   1.750   3.280  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.333   2.238   2.942  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -25.022   2.983   0.730  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.023   1.557   1.456  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -24.626   2.914  -1.702  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -20.617   1.480  -0.996  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -21.410   2.165  -3.097  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.643   4.115   2.799  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.178   4.175   2.918  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.719   5.179   3.970  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.796   4.907   4.727  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.556   4.555   1.567  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.144   3.751   0.408  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -18.523   4.113  -0.924  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -18.690   5.282  -1.334  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -18.029   3.227  -1.641  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.004   3.951   1.870  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -18.795   3.193   3.194  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -18.742   5.614   1.377  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.479   4.388   1.615  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -19.049   2.685   0.600  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -20.201   3.997   0.318  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.407   6.316   4.031  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.316   7.366   5.038  1.00  0.00           C  
ATOM    377  C   ASP A 147     -19.067   6.795   6.443  1.00  0.00           C  
ATOM    378  O   ASP A 147     -18.041   7.105   7.053  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.624   8.170   4.955  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -20.597   9.545   5.626  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -19.590   9.933   6.257  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -21.592  10.275   5.447  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.174   6.378   3.385  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.479   8.014   4.775  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.874   8.326   3.905  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.430   7.575   5.385  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.935   5.889   6.907  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.864   5.187   8.179  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.334   3.769   7.975  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.508   3.311   8.756  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.297   5.142   8.749  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.348   4.536  10.155  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -20.890   5.535  11.221  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -20.312   4.836  12.372  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -19.463   5.353  13.262  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -19.227   6.659  13.298  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -18.848   4.548  14.119  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.689   5.599   6.301  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -19.190   5.724   8.856  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.729   6.143   8.773  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.919   4.536   8.086  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -22.363   4.223  10.384  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.722   3.648  10.170  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -20.139   6.201  10.797  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -21.744   6.129  11.546  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -20.508   3.833  12.390  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -19.769   7.305  12.721  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -18.646   7.061  14.028  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -19.138   3.582  14.206  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -18.059   4.839  14.708  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.795   3.056   6.950  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.457   1.665   6.691  1.00  0.00           C  
ATOM    413  C   TYR A 149     -17.941   1.481   6.641  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.437   0.530   7.236  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.140   1.198   5.397  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.766  -0.201   4.952  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -18.644  -0.393   4.121  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -20.533  -1.308   5.362  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -18.271  -1.687   3.718  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -20.178  -2.601   4.938  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.036  -2.801   4.129  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -18.654  -4.063   3.796  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.482   3.490   6.346  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.842   1.062   7.515  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.222   1.251   5.531  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.879   1.883   4.595  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -18.053   0.448   3.790  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -21.400  -1.180   5.999  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -17.403  -1.827   3.090  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -20.773  -3.450   5.240  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -17.772  -4.086   3.365  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.198   2.397   6.001  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.741   2.344   5.982  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.191   2.380   7.403  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.400   1.518   7.782  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.146   3.510   5.177  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.628   3.582   5.176  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -12.862   2.404   5.151  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -12.975   4.829   5.182  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.464   2.463   5.138  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -11.570   4.892   5.096  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -10.807   3.704   5.103  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.448   3.713   5.156  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.643   3.207   5.578  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.453   1.401   5.518  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.487   3.442   4.144  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.518   4.444   5.599  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.340   1.443   5.184  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -13.565   5.737   5.227  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -10.885   1.559   5.172  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.086   5.850   5.043  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.041   4.519   4.780  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.640   3.353   8.199  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.197   3.597   9.569  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.298   2.318  10.402  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.464   2.095  11.277  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -16.063   4.705  10.205  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -16.187   6.011   9.402  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -15.116   7.041   9.750  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.549   8.388   9.342  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -15.486   9.528  10.042  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -14.768   9.612  11.158  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -16.169  10.577   9.608  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.374   3.941   7.829  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.152   3.916   9.544  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -17.073   4.325  10.344  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.693   4.927  11.204  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -16.177   5.820   8.332  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -17.153   6.445   9.638  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.979   7.011  10.825  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.184   6.778   9.253  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -16.052   8.431   8.461  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -14.196   8.836  11.479  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -14.746  10.439  11.752  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -16.736  10.484   8.763  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -16.240  11.468  10.094  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.285   1.464  10.119  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.599   0.266  10.894  1.00  0.00           C  
ATOM    479  C   GLU A 152     -16.154  -1.029  10.198  1.00  0.00           C  
ATOM    480  O   GLU A 152     -16.312  -2.115  10.759  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -18.095   0.280  11.254  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -18.404   1.557  12.051  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -19.709   1.509  12.839  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -19.694   1.101  14.025  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -20.718   2.065  12.359  1.00  0.00           O  
ATOM    486  H   GLU A 152     -16.953   1.739   9.408  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -16.051   0.306  11.837  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.703   0.253  10.348  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -18.326  -0.597  11.855  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -17.595   1.752  12.758  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -18.440   2.393  11.349  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.560  -0.938   9.006  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -14.962  -2.067   8.280  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.450  -1.958   8.143  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.785  -2.954   7.893  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.568  -2.200   6.880  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -16.861  -2.977   6.946  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -16.860  -4.196   6.818  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -17.961  -2.303   7.231  1.00  0.00           N  
ATOM    500  H   ASN A 153     -15.585  -0.028   8.560  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.164  -2.996   8.816  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -15.709  -1.227   6.411  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -14.881  -2.763   6.251  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -17.895  -1.292   7.286  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -18.861  -2.757   7.227  1.00  0.00           H  
ATOM    506  N   MET A 154     -12.867  -0.775   8.309  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.471  -0.545   7.961  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.477  -1.383   8.759  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.349  -1.567   8.313  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.161   0.936   8.110  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.230   1.411   9.562  1.00  0.00           C  
ATOM    512  SD  MET A 154     -11.369   3.201   9.764  1.00  0.00           S  
ATOM    513  CE  MET A 154     -10.026   3.703   8.671  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.452   0.040   8.457  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.352  -0.811   6.917  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.164   1.121   7.708  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -11.884   1.500   7.533  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.095   0.957  10.040  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -10.332   1.068  10.068  1.00  0.00           H  
ATOM    520  HE1 MET A 154     -10.238   3.318   7.673  1.00  0.00           H  
ATOM    521  HE2 MET A 154      -9.960   4.793   8.640  1.00  0.00           H  
ATOM    522  HE3 MET A 154      -9.100   3.253   9.034  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.881  -1.882   9.924  1.00  0.00           N  
ATOM    524  CA  TYR A 155     -10.065  -2.742  10.773  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.660  -4.045  10.061  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.563  -4.550  10.303  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.806  -3.030  12.089  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.883  -4.094  11.969  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -13.189  -3.763  11.557  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.541  -5.441  12.189  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -14.139  -4.779  11.340  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -12.488  -6.455  11.991  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -13.789  -6.133  11.556  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -14.679  -7.143  11.375  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.826  -1.670  10.191  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -9.155  -2.197  11.014  1.00  0.00           H  
ATOM    537  HB2 TYR A 155     -10.070  -3.367  12.820  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -11.243  -2.109  12.478  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -13.475  -2.732  11.409  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -10.538  -5.717  12.491  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -15.132  -4.514  11.018  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -12.207  -7.489  12.147  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -15.443  -6.955  10.788  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.523  -4.576   9.184  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.314  -5.859   8.495  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.638  -5.694   7.130  1.00  0.00           C  
ATOM    547  O   ARG A 156      -9.394  -6.695   6.458  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.626  -6.676   8.419  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -12.807  -5.900   7.825  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -14.007  -6.743   7.372  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -13.898  -7.187   5.969  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -14.785  -6.977   4.983  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -15.821  -6.158   5.111  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -14.636  -7.592   3.819  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.385  -4.064   9.015  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.629  -6.455   9.093  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.457  -7.573   7.831  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -11.894  -7.007   9.421  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.172  -5.236   8.606  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.442  -5.308   6.988  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.107  -7.615   8.020  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.907  -6.141   7.493  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -13.099  -7.778   5.756  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -16.025  -5.614   5.943  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -16.399  -5.956   4.292  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -13.891  -8.283   3.679  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -15.355  -7.454   3.104  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.362  -4.464   6.695  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.754  -4.158   5.401  1.00  0.00           C  
ATOM    570  C   TYR A 157      -7.225  -4.201   5.482  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.676  -4.210   6.590  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -9.259  -2.771   4.980  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.717  -2.678   4.563  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -11.491  -3.811   4.211  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -11.286  -1.396   4.493  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.833  -3.666   3.815  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.634  -1.256   4.119  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -13.419  -2.382   3.783  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.733  -2.211   3.465  1.00  0.00           O  
ATOM    580  H   TYR A 157      -9.515  -3.688   7.321  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -9.051  -4.904   4.665  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -9.085  -2.088   5.807  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.666  -2.367   4.167  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -11.089  -4.813   4.231  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.670  -0.534   4.750  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -13.404  -4.537   3.529  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -13.084  -0.286   4.064  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -15.215  -3.036   3.240  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.508  -4.204   4.341  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -5.053  -4.299   4.346  1.00  0.00           C  
ATOM    591  C   PRO A 158      -4.422  -3.077   5.019  1.00  0.00           C  
ATOM    592  O   PRO A 158      -5.023  -2.003   5.113  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.642  -4.454   2.874  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.800  -3.829   2.108  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -7.002  -4.204   2.967  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.753  -5.196   4.890  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.700  -3.963   2.632  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.584  -5.515   2.630  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -5.687  -2.745   2.098  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.880  -4.213   1.092  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.796  -3.491   2.781  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -7.364  -5.198   2.721  1.00  0.00           H  
ATOM    603  N   ASN A 159      -3.191  -3.233   5.498  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.321  -2.157   5.983  1.00  0.00           C  
ATOM    605  C   ASN A 159      -1.011  -2.136   5.201  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.112  -1.372   5.555  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -2.024  -2.268   7.490  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.190  -3.488   7.854  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -1.342  -4.538   7.254  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -0.353  -3.423   8.878  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.753  -4.149   5.443  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.812  -1.198   5.816  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -1.467  -1.380   7.780  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -2.954  -2.278   8.051  1.00  0.00           H  
ATOM    615 HD21 ASN A 159      -0.104  -2.550   9.339  1.00  0.00           H  
ATOM    616 HD22 ASN A 159       0.220  -4.259   9.006  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.897  -2.913   4.127  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.243  -2.991   3.233  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.290  -2.926   1.803  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.503  -3.010   1.597  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.026  -4.291   3.465  1.00  0.00           C  
ATOM    622  CG  GLN A 160       1.325  -4.573   4.937  1.00  0.00           C  
ATOM    623  CD  GLN A 160       2.462  -5.555   5.153  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       2.312  -6.563   5.844  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       3.636  -5.259   4.626  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.718  -3.329   3.714  1.00  0.00           H  
ATOM    627  HA  GLN A 160       0.905  -2.142   3.398  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       0.469  -5.135   3.070  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       1.959  -4.202   2.918  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       1.602  -3.648   5.426  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       0.428  -4.973   5.404  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       3.724  -4.511   3.945  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       4.459  -5.794   4.863  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.616  -2.799   0.839  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.352  -2.923  -0.585  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.573  -3.608  -1.222  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.599  -3.789  -0.554  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.007  -1.547  -1.203  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.219  -0.879  -0.565  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.139  -0.527  -1.063  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.601  -2.803   1.057  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.502  -3.585  -0.717  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.204  -1.690  -2.261  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -2.041  -1.580  -0.485  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -0.984  -0.529   0.439  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.533  -0.041  -1.185  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       1.410  -0.419  -0.014  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       2.005  -0.838  -1.645  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       0.787   0.434  -1.429  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.475  -3.991  -2.493  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.479  -4.741  -3.239  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.868  -3.911  -4.469  1.00  0.00           C  
ATOM    653  O   TYR A 162       2.008  -3.602  -5.293  1.00  0.00           O  
ATOM    654  CB  TYR A 162       1.883  -6.100  -3.649  1.00  0.00           C  
ATOM    655  CG  TYR A 162       1.719  -7.138  -2.545  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       2.857  -7.618  -1.881  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       0.462  -7.701  -2.244  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       2.757  -8.664  -0.943  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       0.345  -8.735  -1.295  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       1.499  -9.231  -0.644  1.00  0.00           C  
ATOM    661  OH  TYR A 162       1.411 -10.250   0.257  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.625  -3.766  -3.005  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.363  -4.900  -2.613  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       0.913  -5.919  -4.111  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.530  -6.536  -4.412  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       3.814  -7.197  -2.152  1.00  0.00           H  
ATOM    667  HD2 TYR A 162      -0.419  -7.358  -2.759  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       3.644  -9.060  -0.474  1.00  0.00           H  
ATOM    669  HE2 TYR A 162      -0.629  -9.155  -1.081  1.00  0.00           H  
ATOM    670  HH  TYR A 162       0.524 -10.649   0.271  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.141  -3.522  -4.589  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.620  -2.498  -5.522  1.00  0.00           C  
ATOM    673  C   TYR A 163       5.959  -2.930  -6.132  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.713  -3.660  -5.492  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.763  -1.165  -4.767  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.690  -1.213  -3.560  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       5.224  -1.700  -2.319  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       7.028  -0.790  -3.680  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       6.093  -1.780  -1.216  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       7.896  -0.857  -2.579  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       7.433  -1.352  -1.343  1.00  0.00           C  
ATOM    682  OH  TYR A 163       8.257  -1.377  -0.261  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.841  -3.885  -3.953  1.00  0.00           H  
ATOM    684  HA  TYR A 163       3.892  -2.368  -6.324  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       5.127  -0.408  -5.464  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.777  -0.845  -4.430  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       4.198  -2.020  -2.204  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       7.421  -0.411  -4.617  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       5.723  -2.129  -0.261  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       8.915  -0.517  -2.706  1.00  0.00           H  
ATOM    691  HH  TYR A 163       9.112  -0.953  -0.459  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.268  -2.522  -7.369  1.00  0.00           N  
ATOM    693  CA  ARG A 164       7.571  -2.804  -7.990  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.659  -1.934  -7.354  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.315  -0.845  -6.908  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.519  -2.503  -9.494  1.00  0.00           C  
ATOM    697  CG  ARG A 164       6.705  -3.544 -10.282  1.00  0.00           C  
ATOM    698  CD  ARG A 164       7.554  -4.110 -11.419  1.00  0.00           C  
ATOM    699  NE  ARG A 164       6.775  -4.975 -12.316  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       7.245  -6.051 -12.957  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       8.472  -6.513 -12.746  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       6.455  -6.665 -13.831  1.00  0.00           N  
ATOM    703  H   ARG A 164       5.670  -1.857  -7.832  1.00  0.00           H  
ATOM    704  HA  ARG A 164       7.834  -3.848  -7.833  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       7.103  -1.508  -9.652  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.540  -2.474  -9.876  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       6.414  -4.371  -9.633  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       5.806  -3.077 -10.682  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       7.984  -3.295 -12.002  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       8.359  -4.677 -10.963  1.00  0.00           H  
ATOM    711  HE  ARG A 164       5.824  -4.677 -12.488  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       9.103  -6.096 -12.053  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       8.830  -7.345 -13.207  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       5.524  -6.297 -14.016  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       6.746  -7.509 -14.304  1.00  0.00           H  
ATOM    716  N   PRO A 165       9.937  -2.352  -7.381  1.00  0.00           N  
ATOM    717  CA  PRO A 165      11.043  -1.512  -6.956  1.00  0.00           C  
ATOM    718  C   PRO A 165      11.229  -0.350  -7.931  1.00  0.00           C  
ATOM    719  O   PRO A 165      11.216  -0.530  -9.153  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.271  -2.425  -6.916  1.00  0.00           C  
ATOM    721  CG  PRO A 165      11.956  -3.483  -7.969  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.438  -3.625  -7.876  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.848  -1.126  -5.959  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.192  -1.887  -7.144  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.344  -2.899  -5.937  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.224  -3.104  -8.955  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      12.466  -4.425  -7.766  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.031  -3.856  -8.859  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.184  -4.411  -7.164  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.478   0.836  -7.386  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.725   2.071  -8.125  1.00  0.00           C  
ATOM    732  C   VAL A 166      12.952   1.985  -9.046  1.00  0.00           C  
ATOM    733  O   VAL A 166      13.043   2.764  -9.996  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.763   3.219  -7.092  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      12.685   4.395  -7.373  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      10.364   3.814  -6.898  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.423   0.875  -6.367  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.883   2.241  -8.789  1.00  0.00           H  
ATOM    739  HB  VAL A 166      12.109   2.812  -6.145  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      12.408   4.892  -8.295  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      12.621   5.090  -6.537  1.00  0.00           H  
ATOM    742 HG13 VAL A 166      13.701   4.019  -7.452  1.00  0.00           H  
ATOM    743 HG21 VAL A 166      10.410   4.668  -6.224  1.00  0.00           H  
ATOM    744 HG22 VAL A 166       9.959   4.137  -7.856  1.00  0.00           H  
ATOM    745 HG23 VAL A 166       9.721   3.055  -6.458  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.884   1.051  -8.815  1.00  0.00           N  
ATOM    747  CA  ASP A 167      15.039   0.884  -9.698  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.675   0.248 -11.043  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.465   0.359 -11.984  1.00  0.00           O  
ATOM    750  CB  ASP A 167      16.204   0.150  -9.010  1.00  0.00           C  
ATOM    751  CG  ASP A 167      16.008  -1.354  -8.796  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      16.024  -2.129  -9.779  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      15.914  -1.759  -7.616  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.763   0.424  -8.033  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.407   1.885  -9.926  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      17.099   0.285  -9.617  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      16.394   0.633  -8.050  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.499  -0.376 -11.200  1.00  0.00           N  
ATOM    759  CA  HIS A 168      13.046  -0.819 -12.514  1.00  0.00           C  
ATOM    760  C   HIS A 168      12.663   0.411 -13.339  1.00  0.00           C  
ATOM    761  O   HIS A 168      13.223   0.627 -14.417  1.00  0.00           O  
ATOM    762  CB  HIS A 168      11.888  -1.823 -12.391  1.00  0.00           C  
ATOM    763  CG  HIS A 168      12.344  -3.255 -12.257  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      11.876  -4.307 -13.012  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      13.314  -3.745 -11.421  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      12.557  -5.406 -12.652  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      13.423  -5.118 -11.669  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.822  -0.388 -10.445  1.00  0.00           H  
ATOM    769  HA  HIS A 168      13.871  -1.315 -13.028  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      11.237  -1.560 -11.557  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      11.292  -1.764 -13.300  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      11.109  -4.272 -13.683  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      13.895  -3.177 -10.706  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      12.394  -6.397 -13.057  1.00  0.00           H  
ATOM    775  N   TYR A 169      11.718   1.201 -12.827  1.00  0.00           N  
ATOM    776  CA  TYR A 169      11.232   2.467 -13.360  1.00  0.00           C  
ATOM    777  C   TYR A 169      10.531   3.197 -12.210  1.00  0.00           C  
ATOM    778  O   TYR A 169      10.139   2.567 -11.229  1.00  0.00           O  
ATOM    779  CB  TYR A 169      10.255   2.223 -14.524  1.00  0.00           C  
ATOM    780  CG  TYR A 169       9.132   1.245 -14.213  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       7.942   1.688 -13.604  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       9.313  -0.127 -14.469  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       6.967   0.760 -13.197  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       8.328  -1.057 -14.095  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       7.163  -0.619 -13.431  1.00  0.00           C  
ATOM    786  OH  TYR A 169       6.232  -1.528 -13.032  1.00  0.00           O  
ATOM    787  H   TYR A 169      11.349   0.983 -11.907  1.00  0.00           H  
ATOM    788  HA  TYR A 169      12.079   3.059 -13.710  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       9.825   3.179 -14.824  1.00  0.00           H  
ATOM    790  HB3 TYR A 169      10.822   1.848 -15.377  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       7.805   2.739 -13.408  1.00  0.00           H  
ATOM    792  HD2 TYR A 169      10.241  -0.471 -14.906  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       6.076   1.090 -12.686  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       8.492  -2.110 -14.272  1.00  0.00           H  
ATOM    795  HH  TYR A 169       5.698  -1.210 -12.280  1.00  0.00           H  
ATOM    796  N   SER A 170      10.308   4.510 -12.326  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.895   5.329 -11.188  1.00  0.00           C  
ATOM    798  C   SER A 170       8.770   6.304 -11.559  1.00  0.00           C  
ATOM    799  O   SER A 170       8.862   7.517 -11.345  1.00  0.00           O  
ATOM    800  CB  SER A 170      11.154   5.960 -10.575  1.00  0.00           C  
ATOM    801  OG  SER A 170      11.843   6.833 -11.452  1.00  0.00           O  
ATOM    802  H   SER A 170      10.622   4.987 -13.165  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.480   4.676 -10.418  1.00  0.00           H  
ATOM    804  HB2 SER A 170      10.885   6.500  -9.667  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.833   5.150 -10.313  1.00  0.00           H  
ATOM    806  HG  SER A 170      11.600   6.614 -12.378  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.683   5.786 -12.127  1.00  0.00           N  
ATOM    808  CA  ASN A 171       6.473   6.551 -12.432  1.00  0.00           C  
ATOM    809  C   ASN A 171       5.590   6.615 -11.190  1.00  0.00           C  
ATOM    810  O   ASN A 171       5.390   5.584 -10.558  1.00  0.00           O  
ATOM    811  CB  ASN A 171       5.647   5.835 -13.507  1.00  0.00           C  
ATOM    812  CG  ASN A 171       6.338   5.713 -14.853  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       7.207   4.868 -15.049  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.928   6.518 -15.812  1.00  0.00           N  
ATOM    815  H   ASN A 171       7.656   4.782 -12.232  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.724   7.556 -12.771  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       5.427   4.834 -13.154  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       4.702   6.365 -13.634  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       5.198   7.199 -15.667  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       6.286   6.313 -16.740  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.927   7.743 -10.923  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.821   7.781  -9.970  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.761   6.798 -10.437  1.00  0.00           C  
ATOM    824  O   GLN A 172       2.464   5.838  -9.737  1.00  0.00           O  
ATOM    825  CB  GLN A 172       3.220   9.195  -9.827  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.989   9.235  -8.895  1.00  0.00           C  
ATOM    827  CD  GLN A 172       2.358   9.188  -7.415  1.00  0.00           C  
ATOM    828  OE1 GLN A 172       2.989  10.100  -6.890  1.00  0.00           O  
ATOM    829  NE2 GLN A 172       2.013   8.136  -6.698  1.00  0.00           N  
ATOM    830  H   GLN A 172       5.065   8.538 -11.538  1.00  0.00           H  
ATOM    831  HA  GLN A 172       4.179   7.442  -8.999  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.978   9.881  -9.451  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       2.911   9.553 -10.810  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.455  10.161  -9.075  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       1.283   8.440  -9.130  1.00  0.00           H  
ATOM    836 HE21 GLN A 172       1.581   7.301  -7.093  1.00  0.00           H  
ATOM    837 HE22 GLN A 172       2.288   8.083  -5.732  1.00  0.00           H  
ATOM    838  N   ASN A 173       2.141   7.067 -11.588  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.846   6.456 -11.865  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.939   4.980 -12.185  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.042   4.255 -12.017  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.103   7.175 -12.991  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -1.274   7.568 -12.462  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -1.995   6.738 -11.922  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -1.643   8.834 -12.479  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.426   7.882 -12.113  1.00  0.00           H  
ATOM    847  HA  ASN A 173       0.256   6.541 -10.949  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.706   8.011 -13.338  1.00  0.00           H  
ATOM    849  HB3 ASN A 173      -0.039   6.508 -13.842  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -1.083   9.570 -12.900  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -2.467   9.084 -11.945  1.00  0.00           H  
ATOM    852  N   ASN A 174       2.106   4.507 -12.629  1.00  0.00           N  
ATOM    853  CA  ASN A 174       2.287   3.072 -12.787  1.00  0.00           C  
ATOM    854  C   ASN A 174       2.190   2.444 -11.399  1.00  0.00           C  
ATOM    855  O   ASN A 174       1.420   1.523 -11.181  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.605   2.742 -13.487  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.625   1.267 -13.845  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       3.778   0.435 -12.963  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       3.499   0.924 -15.111  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.894   5.136 -12.707  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.476   2.677 -13.402  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       3.706   3.345 -14.391  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       4.438   2.939 -12.817  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       3.475   1.637 -15.831  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       3.462  -0.065 -15.354  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.872   3.024 -10.415  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.819   2.603  -9.025  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.486   2.913  -8.351  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.374   2.687  -7.151  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.920   3.311  -8.237  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.309   2.790  -8.448  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.868   2.777  -9.735  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       6.074   2.389  -7.342  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       7.176   2.348  -9.932  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.391   1.971  -7.535  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.938   1.915  -8.832  1.00  0.00           C  
ATOM    877  H   PHE A 175       3.396   3.870 -10.597  1.00  0.00           H  
ATOM    878  HA  PHE A 175       2.977   1.524  -8.966  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.931   4.373  -8.462  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.679   3.213  -7.183  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.331   3.125 -10.597  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.686   2.407  -6.334  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.547   2.392 -10.943  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.950   1.701  -6.651  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.941   1.547  -8.978  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.508   3.495  -9.034  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -0.843   3.556  -8.518  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.576   2.377  -9.155  1.00  0.00           C  
ATOM    889  O   VAL A 176      -1.768   1.377  -8.474  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.443   4.966  -8.688  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.790   5.030  -7.976  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.539   6.023  -8.023  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.654   3.750  -9.998  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -0.829   3.361  -7.444  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.565   5.201  -9.745  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -2.656   4.772  -6.920  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -3.212   6.033  -8.048  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -3.486   4.327  -8.436  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -0.994   7.014  -8.068  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -0.350   5.750  -6.984  1.00  0.00           H  
ATOM    901 HG23 VAL A 176       0.420   6.070  -8.521  1.00  0.00           H  
ATOM    902  N   HIS A 177      -1.891   2.411 -10.451  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.694   1.374 -11.102  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.042  -0.022 -10.994  1.00  0.00           C  
ATOM    905  O   HIS A 177      -2.628  -0.963 -10.451  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -2.943   1.803 -12.555  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -4.163   1.177 -13.180  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -5.461   1.613 -13.016  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -4.175   0.152 -14.086  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -6.244   0.870 -13.816  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -5.504  -0.038 -14.483  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.618   3.217 -11.001  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.658   1.340 -10.591  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.086   2.884 -12.584  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -2.067   1.576 -13.164  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -5.770   2.383 -12.431  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -3.312  -0.390 -14.454  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -7.319   0.983 -13.911  1.00  0.00           H  
ATOM    919  N   ASP A 178      -0.795  -0.152 -11.453  1.00  0.00           N  
ATOM    920  CA  ASP A 178       0.020  -1.376 -11.431  1.00  0.00           C  
ATOM    921  C   ASP A 178       0.504  -1.717 -10.018  1.00  0.00           C  
ATOM    922  O   ASP A 178       1.104  -2.776  -9.845  1.00  0.00           O  
ATOM    923  CB  ASP A 178       1.265  -1.251 -12.326  1.00  0.00           C  
ATOM    924  CG  ASP A 178       1.418  -2.404 -13.319  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       0.566  -2.499 -14.232  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       2.450  -3.126 -13.301  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.306   0.687 -11.739  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -0.631  -2.203 -11.795  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       1.215  -0.304 -12.854  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       2.168  -1.200 -11.714  1.00  0.00           H  
ATOM    931  N   CYS A 179       0.142  -0.937  -8.991  1.00  0.00           N  
ATOM    932  CA  CYS A 179       0.143  -1.377  -7.575  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.238  -1.798  -6.998  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.315  -2.852  -6.359  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.772  -0.264  -6.731  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.838  -0.474  -4.932  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.314  -0.079  -9.274  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.771  -2.276  -7.504  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.792  -0.109  -7.083  1.00  0.00           H  
ATOM    940  HB3 CYS A 179       0.202   0.643  -6.915  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.334  -1.045  -7.197  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.670  -1.407  -6.695  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.110  -2.759  -7.253  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.493  -3.631  -6.478  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -4.728  -0.325  -7.025  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.163  -0.767  -6.648  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.397   0.991  -6.308  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.240  -0.133  -7.632  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.604  -1.500  -5.610  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -4.714  -0.135  -8.099  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.876   0.019  -6.901  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.462  -1.678  -7.174  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.240  -0.981  -5.587  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -5.222   1.695  -6.425  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -4.217   0.812  -5.250  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -3.502   1.442  -6.726  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.093  -2.909  -8.582  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.561  -4.081  -9.326  1.00  0.00           C  
ATOM    959  C   ASN A 181      -4.112  -5.379  -8.641  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.944  -6.152  -8.179  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -4.046  -3.975 -10.779  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.591  -4.976 -11.768  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.470  -5.785 -11.474  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -3.980  -4.960 -12.941  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.650  -2.170  -9.116  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.652  -4.055  -9.329  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.183  -2.967 -11.169  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -2.988  -4.173 -10.812  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -3.216  -4.307 -13.123  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -4.263  -5.516 -13.726  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.801  -5.551  -8.509  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -2.001  -6.556  -7.838  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.367  -6.652  -6.370  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.580  -7.766  -5.904  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.505  -6.175  -7.993  1.00  0.00           C  
ATOM    976  CG1 ILE A 182      -0.034  -6.243  -9.460  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.430  -7.007  -7.098  1.00  0.00           C  
ATOM    978  CD1 ILE A 182       0.104  -7.660 -10.001  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.259  -4.784  -8.877  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.191  -7.522  -8.301  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.388  -5.140  -7.669  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.727  -5.714 -10.110  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       0.928  -5.741  -9.538  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.250  -8.070  -7.244  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       1.470  -6.765  -7.322  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       0.247  -6.762  -6.055  1.00  0.00           H  
ATOM    987 HD11 ILE A 182      -0.831  -8.202  -9.861  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.310  -7.584 -11.064  1.00  0.00           H  
ATOM    989 HD13 ILE A 182       0.925  -8.171  -9.494  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.368  -5.544  -5.627  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.621  -5.584  -4.195  1.00  0.00           C  
ATOM    992  C   THR A 183      -3.988  -6.213  -3.941  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.086  -7.175  -3.177  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.488  -4.181  -3.588  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -1.165  -3.714  -3.778  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.800  -4.177  -2.084  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.197  -4.645  -6.064  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.878  -6.231  -3.739  1.00  0.00           H  
ATOM    999  HB  THR A 183      -3.173  -3.504  -4.095  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -1.099  -3.397  -4.701  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -2.681  -3.174  -1.688  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -3.833  -4.474  -1.904  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -2.140  -4.859  -1.548  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -5.027  -5.697  -4.594  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.377  -6.198  -4.434  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.466  -7.614  -4.998  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -7.007  -8.478  -4.313  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.382  -5.189  -5.021  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.820  -5.668  -4.789  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.172  -3.841  -4.316  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.887  -4.928  -5.246  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.574  -6.276  -3.363  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -7.210  -5.032  -6.090  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -8.990  -6.615  -5.302  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -9.002  -5.806  -3.726  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -9.523  -4.939  -5.188  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -8.058  -3.228  -4.398  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -6.950  -3.990  -3.259  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -6.349  -3.316  -4.795  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.864  -7.902  -6.162  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.835  -9.242  -6.736  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -5.276 -10.242  -5.733  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.907 -11.260  -5.462  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -5.006  -9.282  -8.027  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -5.239 -10.598  -8.776  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -3.964 -11.127  -9.431  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -3.182 -11.862  -8.343  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.919 -12.425  -8.837  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.445  -7.161  -6.712  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.864  -9.509  -6.978  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.290  -8.477  -8.700  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.951  -9.158  -7.785  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.650 -11.367  -8.121  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.984 -10.414  -9.535  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -4.239 -11.831 -10.219  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -3.382 -10.310  -9.861  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.976 -11.190  -7.509  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -3.810 -12.675  -7.986  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.535 -13.079  -8.154  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -2.057 -12.910  -9.720  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -1.234 -11.701  -9.008  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -4.081  -9.982  -5.200  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.439 -10.842  -4.227  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -4.316 -10.982  -2.995  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -4.406 -12.085  -2.460  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -2.040 -10.311  -3.858  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.978 -10.691  -4.889  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -0.875 -12.202  -5.041  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186      -1.166 -12.736  -6.107  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.483 -12.896  -3.985  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.628  -9.102  -5.418  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -3.353 -11.839  -4.659  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -2.039  -9.231  -3.767  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.749 -10.720  -2.891  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -1.225 -10.241  -5.851  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186      -0.015 -10.296  -4.564  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -0.264 -12.452  -3.109  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.411 -13.909  -4.061  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.999  -9.917  -2.573  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.911 -10.011  -1.454  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -7.047 -10.982  -1.778  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -7.382 -11.794  -0.924  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -6.427  -8.626  -1.031  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -6.581  -8.505   0.464  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -6.729  -9.540   1.356  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -6.491  -7.350   1.191  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -6.716  -9.019   2.589  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -6.585  -7.683   2.550  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.929  -9.031  -3.061  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -5.332 -10.432  -0.631  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -5.718  -7.861  -1.342  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -7.382  -8.415  -1.515  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -6.847 -10.538   1.173  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -6.342  -6.365   0.778  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -6.799  -9.618   3.483  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.622 -10.941  -2.983  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.693 -11.845  -3.398  1.00  0.00           C  
ATOM   1078  C   THR A 188      -8.202 -13.302  -3.566  1.00  0.00           C  
ATOM   1079  O   THR A 188      -8.892 -14.236  -3.147  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.428 -11.269  -4.635  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.587 -10.637  -5.577  1.00  0.00           O  
ATOM   1082  CG2 THR A 188     -10.409 -10.178  -4.194  1.00  0.00           C  
ATOM   1083  H   THR A 188      -7.350 -10.209  -3.637  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -9.423 -11.875  -2.589  1.00  0.00           H  
ATOM   1085  HB  THR A 188      -9.978 -12.059  -5.142  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -7.809 -11.193  -5.725  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -10.929  -9.766  -5.060  1.00  0.00           H  
ATOM   1088 HG22 THR A 188     -11.153 -10.607  -3.526  1.00  0.00           H  
ATOM   1089 HG23 THR A 188      -9.878  -9.377  -3.677  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.994 -13.525  -4.089  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -6.368 -14.847  -4.198  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -6.183 -15.437  -2.805  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -6.748 -16.478  -2.469  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -5.019 -14.705  -4.942  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -4.148 -15.967  -4.895  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.227 -14.337  -6.411  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.451 -12.734  -4.415  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -7.034 -15.521  -4.742  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -4.449 -13.899  -4.480  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -3.824 -16.154  -3.873  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -4.712 -16.825  -5.255  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -3.255 -15.828  -5.505  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -5.848 -13.452  -6.506  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -4.257 -14.164  -6.866  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -5.721 -15.152  -6.928  1.00  0.00           H  
ATOM   1106  N   THR A 190      -5.403 -14.760  -1.972  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -5.048 -15.189  -0.650  1.00  0.00           C  
ATOM   1108  C   THR A 190      -6.265 -15.152   0.290  1.00  0.00           C  
ATOM   1109  O   THR A 190      -6.245 -15.772   1.349  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -3.870 -14.280  -0.275  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -2.825 -14.467  -1.218  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -3.313 -14.608   1.082  1.00  0.00           C  
ATOM   1113  H   THR A 190      -4.883 -13.928  -2.232  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -4.695 -16.220  -0.703  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -4.187 -13.237  -0.281  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -2.160 -13.785  -1.062  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -4.027 -14.254   1.821  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -3.195 -15.684   1.150  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -2.353 -14.112   1.202  1.00  0.00           H  
ATOM   1120  N   THR A 191      -7.366 -14.509  -0.098  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -8.672 -14.720   0.518  1.00  0.00           C  
ATOM   1122  C   THR A 191      -9.166 -16.116   0.227  1.00  0.00           C  
ATOM   1123  O   THR A 191      -9.538 -16.830   1.150  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -9.700 -13.679   0.006  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -9.722 -12.514   0.801  1.00  0.00           O  
ATOM   1126  CG2 THR A 191     -11.139 -14.084  -0.360  1.00  0.00           C  
ATOM   1127  H   THR A 191      -7.282 -13.927  -0.921  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -8.518 -14.674   1.594  1.00  0.00           H  
ATOM   1129  HB  THR A 191      -9.306 -13.405  -0.923  1.00  0.00           H  
ATOM   1130  HG1 THR A 191     -10.392 -11.917   0.447  1.00  0.00           H  
ATOM   1131 HG21 THR A 191     -11.131 -14.650  -1.290  1.00  0.00           H  
ATOM   1132 HG22 THR A 191     -11.588 -14.716   0.396  1.00  0.00           H  
ATOM   1133 HG23 THR A 191     -11.761 -13.202  -0.517  1.00  0.00           H  
ATOM   1134  N   THR A 192      -9.226 -16.504  -1.037  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -9.818 -17.747  -1.437  1.00  0.00           C  
ATOM   1136  C   THR A 192      -9.088 -18.922  -0.782  1.00  0.00           C  
ATOM   1137  O   THR A 192      -9.739 -19.841  -0.287  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -9.886 -17.758  -2.933  1.00  0.00           C  
ATOM   1139  OG1 THR A 192     -10.930 -16.948  -3.439  1.00  0.00           O  
ATOM   1140  CG2 THR A 192     -10.011 -19.158  -3.462  1.00  0.00           C  
ATOM   1141  H   THR A 192      -8.856 -15.950  -1.796  1.00  0.00           H  
ATOM   1142  HA  THR A 192     -10.838 -17.745  -1.177  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -8.966 -17.338  -3.222  1.00  0.00           H  
ATOM   1144  HG1 THR A 192     -11.775 -17.334  -3.119  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -9.069 -19.656  -3.253  1.00  0.00           H  
ATOM   1146 HG22 THR A 192     -10.827 -19.635  -2.916  1.00  0.00           H  
ATOM   1147 HG23 THR A 192     -10.190 -19.132  -4.532  1.00  0.00           H  
ATOM   1148  N   THR A 193      -7.758 -18.866  -0.719  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -6.942 -19.844  -0.012  1.00  0.00           C  
ATOM   1150  C   THR A 193      -7.313 -19.946   1.475  1.00  0.00           C  
ATOM   1151  O   THR A 193      -7.104 -20.994   2.080  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -5.469 -19.441  -0.220  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -5.204 -19.345  -1.611  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -4.458 -20.413   0.390  1.00  0.00           C  
ATOM   1155  H   THR A 193      -7.261 -18.122  -1.201  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -7.130 -20.822  -0.449  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -5.311 -18.458   0.226  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -4.407 -18.780  -1.708  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -4.560 -20.427   1.478  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -4.626 -21.416   0.001  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -3.444 -20.093   0.147  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -7.876 -18.888   2.064  1.00  0.00           N  
ATOM   1163  CA  LYS A 194      -8.060 -18.724   3.501  1.00  0.00           C  
ATOM   1164  C   LYS A 194      -9.514 -18.580   3.903  1.00  0.00           C  
ATOM   1165  O   LYS A 194      -9.803 -18.116   5.005  1.00  0.00           O  
ATOM   1166  CB  LYS A 194      -7.189 -17.572   4.003  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -5.721 -17.886   3.685  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -4.725 -16.994   4.425  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -4.825 -17.209   5.935  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -3.892 -16.351   6.684  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -8.116 -18.080   1.507  1.00  0.00           H  
ATOM   1172  HA  LYS A 194      -7.733 -19.627   3.991  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194      -7.491 -16.636   3.533  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194      -7.332 -17.487   5.076  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -5.533 -18.933   3.922  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -5.566 -17.743   2.617  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -3.720 -17.237   4.082  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -4.939 -15.957   4.181  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194      -5.841 -16.976   6.259  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -4.626 -18.258   6.162  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -4.071 -16.479   7.677  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -2.926 -16.600   6.499  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -4.042 -15.369   6.465  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -10.424 -18.977   3.024  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -11.846 -18.912   3.317  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -12.301 -17.491   3.595  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -13.198 -17.311   4.417  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -10.075 -19.397   2.171  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -12.427 -19.307   2.493  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -12.051 -19.518   4.200  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -11.679 -16.471   2.985  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -12.137 -15.116   3.296  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -13.363 -14.795   2.424  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -13.750 -15.587   1.552  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -11.021 -14.122   3.096  1.00  0.00           C  
ATOM   1196  CG  GLU A 196      -9.919 -14.182   4.139  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -10.094 -13.306   5.383  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -11.010 -12.455   5.412  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196      -9.182 -13.282   6.239  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -10.993 -16.620   2.217  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -12.363 -15.026   4.353  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -10.558 -14.425   2.190  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -11.395 -13.104   2.986  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196      -9.662 -15.213   4.353  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196      -9.083 -13.777   3.620  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -13.916 -13.597   2.600  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -15.012 -13.014   1.827  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -14.653 -11.570   1.482  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -13.923 -10.928   2.237  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -16.301 -13.085   2.665  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -17.381 -12.071   2.289  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -18.346 -12.379   1.592  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -17.299 -10.857   2.810  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -13.493 -12.983   3.290  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -15.158 -13.578   0.908  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -16.706 -14.093   2.579  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -16.053 -12.918   3.709  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -16.563 -10.642   3.483  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -18.049 -10.190   2.694  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -15.214 -11.043   0.393  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.292  -9.615   0.102  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.601  -9.342  -0.641  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -17.028 -10.172  -1.445  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.110  -9.158  -0.769  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.769  -9.027  -0.066  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -12.618  -8.096   0.979  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -11.652  -9.766  -0.504  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -11.366  -7.910   1.590  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -10.392  -9.558   0.087  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.252  -8.637   1.138  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -15.850 -11.621  -0.143  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.296  -9.060   1.040  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -14.018  -9.829  -1.625  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.352  -8.172  -1.164  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -13.462  -7.511   1.305  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -11.760 -10.472  -1.315  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -11.256  -7.191   2.389  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198      -9.522 -10.086  -0.276  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198      -9.285  -8.466   1.583  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.198  -8.173  -0.403  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.347  -7.649  -1.140  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.860  -6.727  -2.269  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.668  -6.431  -2.345  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.268  -6.912  -0.153  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -18.602  -5.825   0.455  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -19.782  -7.844   0.950  1.00  0.00           C  
ATOM   1247  H   THR A 199     -16.791  -7.526   0.258  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.900  -8.477  -1.589  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.115  -6.525  -0.711  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -18.136  -6.150   1.249  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -20.222  -8.733   0.501  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -18.972  -8.145   1.612  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -20.545  -7.329   1.535  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.727  -6.257  -3.170  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.344  -5.339  -4.249  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.947  -3.989  -3.656  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.965  -3.367  -4.064  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.543  -5.154  -5.195  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -19.163  -5.062  -6.683  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -19.465  -3.693  -7.287  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -20.661  -3.366  -7.479  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -18.521  -2.901  -7.526  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.716  -6.481  -3.110  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.488  -5.763  -4.784  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -20.216  -5.990  -5.048  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -20.117  -4.275  -4.905  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -18.104  -5.278  -6.802  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -19.730  -5.809  -7.239  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.728  -3.535  -2.677  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.423  -2.339  -1.894  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.055  -2.487  -1.223  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.245  -1.567  -1.303  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.561  -2.068  -0.891  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -20.720  -1.757  -1.639  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.259  -0.908   0.063  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.573  -4.068  -2.511  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.354  -1.486  -2.573  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.749  -2.967  -0.303  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -21.410  -1.417  -1.032  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -18.978  -0.019  -0.504  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -20.132  -0.697   0.681  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -18.435  -1.184   0.721  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -16.760  -3.637  -0.609  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.494  -3.836   0.095  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.352  -3.741  -0.883  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.396  -3.028  -0.602  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -15.365  -5.197   0.777  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -16.155  -5.309   2.059  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -16.221  -4.337   2.844  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -16.670  -6.422   2.308  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.420  -4.400  -0.660  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.371  -3.049   0.840  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -15.655  -5.985   0.083  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -14.320  -5.352   1.046  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.458  -4.439  -2.019  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.466  -4.368  -3.071  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.243  -2.908  -3.441  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.094  -2.480  -3.481  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.874  -5.250  -4.273  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.809  -6.761  -3.971  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.996  -4.966  -5.495  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.464  -7.270  -3.472  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.288  -4.995  -2.190  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.524  -4.730  -2.665  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.901  -5.013  -4.553  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.542  -7.020  -3.221  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -14.060  -7.310  -4.874  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -11.943  -4.955  -5.216  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -13.148  -5.730  -6.255  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -13.259  -3.997  -5.918  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -11.660  -6.921  -4.118  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -12.317  -6.913  -2.458  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -12.488  -8.357  -3.460  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.294  -2.124  -3.696  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.057  -0.771  -4.190  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.440   0.132  -3.136  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.537   0.908  -3.455  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.354  -0.130  -4.689  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.657  -0.625  -6.098  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -16.494   0.407  -6.858  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -16.676  -0.024  -8.313  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -17.165   1.093  -9.143  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.237  -2.495  -3.586  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.319  -0.881  -4.995  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.188  -0.352  -4.020  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.222   0.952  -4.704  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -14.718  -0.767  -6.628  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -16.168  -1.582  -6.025  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.465   0.528  -6.377  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -15.967   1.362  -6.836  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -15.712  -0.355  -8.703  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -17.372  -0.864  -8.359  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -17.166   0.839 -10.127  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -18.113   1.359  -8.894  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -16.546   1.896  -9.069  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -13.947   0.063  -1.913  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.399   0.818  -0.792  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -11.927   0.441  -0.629  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.085   1.331  -0.526  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.232   0.604   0.484  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.596   1.299   0.280  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.525   1.174   1.732  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.460   1.201   1.527  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.741  -0.564  -1.808  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.454   1.879  -1.033  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.384  -0.467   0.640  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.454   2.354   0.037  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.136   0.840  -0.547  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -14.129   1.004   2.620  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -12.565   0.686   1.885  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -13.374   2.242   1.613  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.371   0.202   1.948  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -16.119   1.947   2.244  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -17.490   1.390   1.257  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.611  -0.857  -0.621  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.255  -1.374  -0.552  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.420  -0.790  -1.683  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.348  -0.274  -1.398  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.260  -2.909  -0.563  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -8.921  -3.508  -1.004  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.669  -5.253  -0.589  1.00  0.00           S  
ATOM   1362  CE  MET A 206     -10.265  -5.926  -1.111  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.359  -1.539  -0.720  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.818  -1.050   0.392  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.514  -3.265   0.436  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -11.008  -3.265  -1.265  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -8.866  -3.394  -2.093  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.111  -2.943  -0.541  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -10.211  -7.013  -1.157  1.00  0.00           H  
ATOM   1370  HE2 MET A 206     -11.040  -5.633  -0.400  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.518  -5.532  -2.096  1.00  0.00           H  
ATOM   1372  N   GLU A 207      -9.875  -0.861  -2.933  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.193  -0.344  -4.105  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.803   1.117  -3.903  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.637   1.458  -4.103  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.084  -0.559  -5.339  1.00  0.00           C  
ATOM   1377  CG  GLU A 207      -9.995  -2.017  -5.809  1.00  0.00           C  
ATOM   1378  CD  GLU A 207     -10.921  -2.385  -6.973  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207     -11.561  -1.477  -7.561  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207     -10.953  -3.586  -7.333  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.745  -1.347  -3.126  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.271  -0.904  -4.248  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.116  -0.328  -5.094  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.754   0.099  -6.140  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -8.981  -2.178  -6.135  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -10.160  -2.692  -4.967  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.737   1.977  -3.483  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.442   3.376  -3.165  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.431   3.485  -2.028  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.511   4.297  -2.081  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -10.734   4.130  -2.785  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -11.288   5.012  -3.906  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -11.377   6.509  -3.557  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -12.758   6.978  -3.363  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -13.154   8.245  -3.205  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -12.279   9.240  -3.175  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -14.444   8.523  -3.094  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.675   1.619  -3.332  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -8.973   3.841  -4.033  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.507   3.442  -2.445  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.487   4.777  -1.963  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -10.609   4.922  -4.734  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -12.253   4.635  -4.233  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -10.770   6.741  -2.684  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -10.947   7.062  -4.382  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -13.488   6.271  -3.418  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -11.354   9.064  -3.567  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -12.613  10.200  -3.150  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -15.095   7.745  -3.241  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -14.793   9.468  -2.989  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.598   2.692  -0.980  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.721   2.717   0.173  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.292   2.382  -0.239  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.389   3.187   0.001  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.347   1.833   1.267  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -7.366   1.317   2.314  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.427   2.659   1.977  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.366   2.029  -0.988  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.672   3.743   0.517  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.810   0.957   0.817  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -7.900   0.811   3.116  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.685   0.609   1.843  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -6.796   2.151   2.708  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -9.940   2.037   2.707  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -8.967   3.519   2.469  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209     -10.157   3.014   1.252  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.072   1.238  -0.879  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -4.751   0.835  -1.306  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.218   1.783  -2.373  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.011   1.871  -2.502  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -4.731  -0.637  -1.733  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -5.176  -1.564  -0.591  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.502  -0.968  -3.002  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -6.841   0.640  -1.146  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.065   0.917  -0.462  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -3.705  -0.852  -1.965  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -4.525  -1.415   0.269  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -6.205  -1.346  -0.304  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -5.106  -2.602  -0.911  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -6.561  -1.072  -2.804  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -5.346  -0.173  -3.723  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -5.117  -1.897  -3.417  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.060   2.543  -3.079  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.608   3.613  -3.958  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.777   4.612  -3.150  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.634   4.900  -3.509  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -5.809   4.298  -4.642  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.414   4.873  -6.005  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -6.606   5.114  -6.934  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -6.956   4.184  -7.694  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -7.187   6.225  -6.946  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.054   2.362  -3.007  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -3.964   3.158  -4.717  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.598   3.569  -4.794  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.205   5.091  -4.005  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -4.847   5.795  -5.865  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -4.780   4.138  -6.494  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.314   5.089  -2.019  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.626   6.056  -1.173  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.341   5.456  -0.616  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.318   6.143  -0.543  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.547   6.540  -0.046  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.713   7.386  -0.570  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.239   8.704  -1.185  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -5.206   8.874  -2.395  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -4.839   9.672  -0.381  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.202   4.700  -1.701  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.345   6.912  -1.780  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.950   5.679   0.480  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.971   7.134   0.664  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.259   6.804  -1.315  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.388   7.600   0.257  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -4.889   9.565   0.624  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -4.539  10.532  -0.810  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.377   4.189  -0.215  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.201   3.515   0.307  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.149   3.267  -0.779  1.00  0.00           C  
ATOM   1478  O   MET A 213       1.039   3.455  -0.519  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.629   2.217   0.982  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.498   2.481   2.225  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -4.070   1.590   2.327  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.669  -0.106   2.765  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.262   3.690  -0.252  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.748   4.161   1.057  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.178   1.618   0.263  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.726   1.682   1.266  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -1.919   2.280   3.117  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -2.755   3.541   2.260  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -4.610  -0.661   2.848  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -3.035  -0.551   1.997  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -3.168  -0.105   3.729  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.547   2.906  -1.998  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.356   2.728  -3.123  1.00  0.00           C  
ATOM   1494  C   CYS A 214       1.070   4.043  -3.438  1.00  0.00           C  
ATOM   1495  O   CYS A 214       2.286   4.036  -3.639  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.445   2.215  -4.329  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -0.869   0.447  -4.310  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.535   2.747  -2.193  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       1.126   2.006  -2.842  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.367   2.791  -4.413  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214       0.124   2.414  -5.229  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.352   5.173  -3.398  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.945   6.500  -3.525  1.00  0.00           C  
ATOM   1504  C   ILE A 215       2.034   6.680  -2.456  1.00  0.00           C  
ATOM   1505  O   ILE A 215       3.130   7.133  -2.793  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.157   7.594  -3.484  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -1.099   7.508  -4.708  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.437   9.014  -3.420  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.482   8.126  -4.460  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.653   5.099  -3.265  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.444   6.539  -4.494  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.752   7.445  -2.584  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.639   8.001  -5.565  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.257   6.468  -4.987  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215       1.056   9.208  -4.295  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215      -0.358   9.756  -3.381  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       1.041   9.131  -2.521  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -3.047   8.109  -5.391  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -3.028   7.540  -3.727  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -2.403   9.149  -4.093  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.781   6.313  -1.193  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.789   6.416  -0.149  1.00  0.00           C  
ATOM   1523  C   THR A 216       4.005   5.531  -0.470  1.00  0.00           C  
ATOM   1524  O   THR A 216       5.137   5.983  -0.312  1.00  0.00           O  
ATOM   1525  CB  THR A 216       2.147   6.068   1.205  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       1.124   6.984   1.559  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       3.151   6.051   2.353  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.905   5.870  -0.936  1.00  0.00           H  
ATOM   1529  HA  THR A 216       3.140   7.448  -0.116  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.706   5.078   1.143  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       1.186   7.772   0.977  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       3.700   6.992   2.382  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       2.638   5.887   3.299  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       3.843   5.224   2.203  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.819   4.280  -0.892  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.943   3.366  -1.080  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.811   3.774  -2.274  1.00  0.00           C  
ATOM   1538  O   GLN A 217       7.037   3.722  -2.141  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.432   1.919  -1.144  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       3.958   1.479   0.262  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       4.769   0.356   0.910  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       4.214  -0.592   1.464  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       6.088   0.445   0.916  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.876   3.935  -1.041  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.594   3.453  -0.203  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       3.600   1.860  -1.849  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       5.225   1.265  -1.505  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       3.982   2.325   0.950  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       2.922   1.163   0.185  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       6.562   1.177   0.390  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       6.644  -0.351   1.179  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.233   4.278  -3.375  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       6.041   4.940  -4.393  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.785   6.114  -3.784  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.985   6.212  -3.986  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       5.192   5.438  -5.556  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.908   6.355  -6.542  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.998   5.892  -7.306  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       5.490   7.692  -6.677  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.636   6.746  -8.226  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       6.105   8.543  -7.611  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       7.173   8.071  -8.402  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       7.719   8.904  -9.333  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.221   4.270  -3.499  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.775   4.228  -4.776  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.793   4.584  -6.074  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.338   5.956  -5.151  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.350   4.873  -7.200  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.666   8.056  -6.082  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.463   6.354  -8.796  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       5.731   9.547  -7.750  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       8.280   8.424  -9.971  1.00  0.00           H  
ATOM   1573  N   GLN A 219       6.119   7.012  -3.050  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.778   8.198  -2.510  1.00  0.00           C  
ATOM   1575  C   GLN A 219       7.991   7.817  -1.661  1.00  0.00           C  
ATOM   1576  O   GLN A 219       9.061   8.389  -1.877  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.805   9.036  -1.676  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       4.834   9.830  -2.555  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       3.661  10.412  -1.775  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       3.309   9.951  -0.692  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       2.995  11.411  -2.329  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.125   6.889  -2.882  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.133   8.782  -3.365  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.283   8.373  -0.990  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.356   9.754  -1.073  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.391  10.649  -3.009  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       4.441   9.200  -3.350  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       3.282  11.760  -3.241  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       2.264  11.860  -1.802  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.868   6.845  -0.754  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.959   6.393   0.088  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.159   5.949  -0.742  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.253   6.485  -0.562  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.451   5.292   1.021  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       8.033   5.911   2.356  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.704   6.675   2.332  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       6.701   7.906   3.129  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       6.298   8.056   4.393  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       6.171   7.016   5.204  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       5.981   9.266   4.836  1.00  0.00           N  
ATOM   1601  H   ARG A 220       6.967   6.411  -0.572  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       9.266   7.235   0.703  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.614   4.746   0.582  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       9.247   4.572   1.203  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       7.898   5.081   3.014  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       8.839   6.530   2.750  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       6.486   6.998   1.323  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       5.909   6.003   2.653  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       6.915   8.737   2.580  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       6.596   6.114   4.975  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       5.890   7.158   6.166  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       5.961  10.051   4.183  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       5.652   9.440   5.782  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.956   5.010  -1.668  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      11.033   4.556  -2.531  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.560   5.692  -3.408  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.764   5.771  -3.640  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.556   3.425  -3.442  1.00  0.00           C  
ATOM   1619  CG  GLU A 221      10.864   2.037  -2.890  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      11.052   1.075  -4.062  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      10.041   0.735  -4.704  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      12.220   0.777  -4.406  1.00  0.00           O  
ATOM   1623  H   GLU A 221       9.044   4.593  -1.804  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.861   4.205  -1.910  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.495   3.521  -3.694  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.129   3.518  -4.356  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221      11.794   2.090  -2.324  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221      10.056   1.709  -2.236  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.672   6.554  -3.911  1.00  0.00           N  
ATOM   1630  CA  SER A 222      11.012   7.641  -4.809  1.00  0.00           C  
ATOM   1631  C   SER A 222      12.041   8.510  -4.104  1.00  0.00           C  
ATOM   1632  O   SER A 222      13.118   8.703  -4.648  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.754   8.394  -5.293  1.00  0.00           C  
ATOM   1634  OG  SER A 222       9.205   9.289  -4.351  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.695   6.390  -3.706  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.487   7.199  -5.686  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.988   8.994  -6.159  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.000   7.677  -5.610  1.00  0.00           H  
ATOM   1639  HG  SER A 222       9.175   8.828  -3.486  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.746   8.954  -2.878  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.647   9.713  -2.031  1.00  0.00           C  
ATOM   1642  C   GLN A 223      13.994   9.011  -1.970  1.00  0.00           C  
ATOM   1643  O   GLN A 223      14.990   9.614  -2.353  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      12.017   9.877  -0.639  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      11.195  11.169  -0.542  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      12.036  12.395  -0.188  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      13.254  12.333  -0.023  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223      11.400  13.529   0.010  1.00  0.00           N  
ATOM   1649  H   GLN A 223      10.875   8.655  -2.458  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.813  10.695  -2.475  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.366   9.030  -0.429  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      12.791   9.880   0.129  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      10.674  11.345  -1.484  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      10.451  11.042   0.243  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223      10.398  13.614  -0.105  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      11.927  14.339   0.324  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.015   7.733  -1.587  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.235   6.974  -1.349  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.081   6.836  -2.606  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.297   6.666  -2.518  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      14.887   5.561  -0.870  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.127   7.276  -1.451  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      15.818   7.511  -0.594  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      14.209   5.602  -0.018  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.428   5.002  -1.691  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      15.804   5.045  -0.586  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.451   6.865  -3.769  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      16.122   6.808  -5.043  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.632   8.198  -5.417  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.817   8.370  -5.687  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      15.120   6.255  -6.049  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.761   5.753  -7.313  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      16.312   4.460  -7.329  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.783   6.559  -8.462  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      16.913   3.971  -8.502  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      16.377   6.075  -9.637  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      16.943   4.783  -9.661  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      17.540   4.356 -10.801  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.437   6.934  -3.765  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.965   6.121  -4.965  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.615   5.412  -5.580  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      14.364   7.005  -6.284  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      16.232   3.848  -6.436  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      15.335   7.541  -8.437  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      17.339   2.977  -8.517  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      16.423   6.691 -10.523  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      18.203   3.666 -10.616  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.745   9.194  -5.370  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      15.988  10.569  -5.802  1.00  0.00           C  
ATOM   1690  C   TYR A 226      17.141  11.195  -5.042  1.00  0.00           C  
ATOM   1691  O   TYR A 226      17.974  11.897  -5.621  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      14.751  11.438  -5.548  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      13.862  11.611  -6.752  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      14.299  12.433  -7.800  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      12.603  10.997  -6.814  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      13.468  12.647  -8.917  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      11.777  11.181  -7.934  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      12.199  12.028  -8.982  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      11.345  12.296 -10.005  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.834   8.956  -4.979  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      16.234  10.570  -6.864  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      14.186  11.043  -4.704  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      15.077  12.439  -5.256  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      15.273  12.906  -7.701  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      12.281  10.398  -5.982  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      13.796  13.312  -9.702  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      10.809  10.699  -7.975  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      10.430  12.269  -9.672  1.00  0.00           H  
ATOM   1709  N   GLN A 227      17.149  10.979  -3.730  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      18.176  11.477  -2.846  1.00  0.00           C  
ATOM   1711  C   GLN A 227      19.556  10.996  -3.297  1.00  0.00           C  
ATOM   1712  O   GLN A 227      20.519  11.761  -3.252  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      17.861  11.042  -1.398  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      17.615   9.546  -1.159  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      18.697   8.792  -0.396  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      18.919   9.024   0.783  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      19.373   7.845  -1.012  1.00  0.00           N  
ATOM   1718  H   GLN A 227      16.371  10.469  -3.322  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      18.138  12.566  -2.922  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.655  11.387  -0.747  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      16.931  11.522  -1.098  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      16.707   9.472  -0.562  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      17.423   9.068  -2.114  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      19.085   7.516  -1.930  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      20.082   7.315  -0.510  1.00  0.00           H  
ATOM   1726  N   ARG A 228      19.641   9.720  -3.705  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      20.850   8.935  -3.961  1.00  0.00           C  
ATOM   1728  C   ARG A 228      21.987   9.249  -2.969  1.00  0.00           C  
ATOM   1729  O   ARG A 228      23.157   9.234  -3.344  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      21.223   9.047  -5.455  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      21.735   7.706  -6.010  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      22.137   7.789  -7.490  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      23.252   8.727  -7.694  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      23.675   9.216  -8.862  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      23.309   8.691 -10.028  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      24.512  10.244  -8.865  1.00  0.00           N  
ATOM   1737  H   ARG A 228      18.766   9.249  -3.902  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      20.573   7.897  -3.786  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      20.346   9.330  -6.039  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      21.972   9.824  -5.586  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      22.589   7.365  -5.426  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      20.939   6.966  -5.915  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      22.430   6.796  -7.836  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      21.273   8.123  -8.068  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      23.600   9.176  -6.848  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      22.588   7.964 -10.095  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      23.432   9.250 -10.872  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      24.677  10.703  -7.962  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      24.727  10.744  -9.716  1.00  0.00           H  
ATOM   1750  N   GLY A 229      21.635   9.567  -1.718  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      22.449  10.255  -0.736  1.00  0.00           C  
ATOM   1752  C   GLY A 229      21.704  10.329   0.599  1.00  0.00           C  
ATOM   1753  O   GLY A 229      21.928   9.467   1.456  1.00  0.00           O  
ATOM   1754  H   GLY A 229      20.672   9.414  -1.469  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      23.388   9.715  -0.605  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      22.667  11.262  -1.092  1.00  0.00           H  
ATOM   1757  N   ALA A 230      20.856  11.341   0.823  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      20.099  11.516   2.069  1.00  0.00           C  
ATOM   1759  C   ALA A 230      18.679  12.047   1.850  1.00  0.00           C  
ATOM   1760  O   ALA A 230      17.718  11.391   2.257  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      20.861  12.418   3.039  1.00  0.00           C  
ATOM   1762  H   ALA A 230      20.743  12.061   0.116  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      19.986  10.545   2.547  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      21.813  11.958   3.304  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      21.029  13.400   2.596  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      20.268  12.542   3.944  1.00  0.00           H  
ATOM   1767  N   SER A 231      18.520  13.226   1.247  1.00  0.00           N  
ATOM   1768  CA  SER A 231      17.209  13.797   0.957  1.00  0.00           C  
ATOM   1769  C   SER A 231      17.350  14.707  -0.244  1.00  0.00           C  
ATOM   1770  O   SER A 231      16.831  14.340  -1.317  1.00  0.00           O  
ATOM   1771  CB  SER A 231      16.600  14.501   2.185  1.00  0.00           C  
ATOM   1772  OG  SER A 231      17.557  14.957   3.132  1.00  0.00           O  
ATOM   1773  H   SER A 231      19.314  13.754   0.908  1.00  0.00           H  
ATOM   1774  HA  SER A 231      16.529  12.995   0.668  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      15.977  15.333   1.851  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      15.956  13.786   2.690  1.00  0.00           H  
ATOM   1777  HG  SER A 231      17.973  15.764   2.755  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A 121       9.402 -11.609  -0.472  1.00  0.00           N  
ATOM      2  CA  VAL A 121       9.204 -13.052  -0.541  1.00  0.00           C  
ATOM      3  C   VAL A 121       8.204 -13.398  -1.626  1.00  0.00           C  
ATOM      4  O   VAL A 121       8.387 -14.388  -2.338  1.00  0.00           O  
ATOM      5  CB  VAL A 121       8.798 -13.578   0.849  1.00  0.00           C  
ATOM      6  CG1 VAL A 121       8.386 -15.054   0.813  1.00  0.00           C  
ATOM      7  CG2 VAL A 121       9.909 -13.391   1.893  1.00  0.00           C  
ATOM      8  H1  VAL A 121       8.589 -11.022  -0.589  1.00  0.00           H  
ATOM      9  HA  VAL A 121      10.109 -13.529  -0.884  1.00  0.00           H  
ATOM     10  HB  VAL A 121       7.945 -12.993   1.188  1.00  0.00           H  
ATOM     11 HG11 VAL A 121       8.119 -15.378   1.812  1.00  0.00           H  
ATOM     12 HG12 VAL A 121       7.508 -15.196   0.180  1.00  0.00           H  
ATOM     13 HG13 VAL A 121       9.205 -15.668   0.444  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      10.143 -12.336   2.032  1.00  0.00           H  
ATOM     15 HG22 VAL A 121       9.576 -13.774   2.854  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      10.811 -13.918   1.587  1.00  0.00           H  
ATOM     17  N   VAL A 122       7.187 -12.555  -1.776  1.00  0.00           N  
ATOM     18  CA  VAL A 122       6.071 -12.765  -2.654  1.00  0.00           C  
ATOM     19  C   VAL A 122       5.575 -14.204  -2.558  1.00  0.00           C  
ATOM     20  O   VAL A 122       5.248 -14.684  -1.466  1.00  0.00           O  
ATOM     21  CB  VAL A 122       6.316 -12.080  -4.015  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       6.347 -10.550  -3.848  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       7.607 -12.491  -4.730  1.00  0.00           C  
ATOM     24  H   VAL A 122       7.144 -11.727  -1.216  1.00  0.00           H  
ATOM     25  HA  VAL A 122       5.216 -12.251  -2.284  1.00  0.00           H  
ATOM     26  HB  VAL A 122       5.466 -12.310  -4.645  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       6.391 -10.076  -4.828  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       5.452 -10.211  -3.328  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       7.222 -10.241  -3.279  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       7.617 -12.088  -5.741  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       8.480 -12.107  -4.201  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       7.675 -13.575  -4.776  1.00  0.00           H  
ATOM     33  N   GLY A 123       5.478 -14.823  -3.711  1.00  0.00           N  
ATOM     34  CA  GLY A 123       4.876 -16.124  -3.951  1.00  0.00           C  
ATOM     35  C   GLY A 123       4.726 -16.361  -5.445  1.00  0.00           C  
ATOM     36  O   GLY A 123       5.536 -17.076  -6.030  1.00  0.00           O  
ATOM     37  H   GLY A 123       5.843 -14.221  -4.427  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       5.497 -16.909  -3.528  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       3.904 -16.183  -3.463  1.00  0.00           H  
ATOM     40  N   GLY A 124       3.727 -15.732  -6.069  1.00  0.00           N  
ATOM     41  CA  GLY A 124       3.346 -16.007  -7.457  1.00  0.00           C  
ATOM     42  C   GLY A 124       3.400 -14.804  -8.389  1.00  0.00           C  
ATOM     43  O   GLY A 124       3.033 -14.912  -9.559  1.00  0.00           O  
ATOM     44  H   GLY A 124       3.093 -15.175  -5.508  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       3.971 -16.783  -7.884  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       2.328 -16.375  -7.450  1.00  0.00           H  
ATOM     47  N   LEU A 125       3.804 -13.646  -7.871  1.00  0.00           N  
ATOM     48  CA  LEU A 125       3.753 -12.367  -8.575  1.00  0.00           C  
ATOM     49  C   LEU A 125       4.843 -12.230  -9.632  1.00  0.00           C  
ATOM     50  O   LEU A 125       4.658 -11.508 -10.609  1.00  0.00           O  
ATOM     51  CB  LEU A 125       3.856 -11.205  -7.581  1.00  0.00           C  
ATOM     52  CG  LEU A 125       2.699 -11.148  -6.568  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       2.960  -9.988  -5.612  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       1.335 -10.972  -7.239  1.00  0.00           C  
ATOM     55  H   LEU A 125       4.060 -13.691  -6.902  1.00  0.00           H  
ATOM     56  HA  LEU A 125       2.801 -12.300  -9.096  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       4.806 -11.275  -7.047  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       3.855 -10.279  -8.154  1.00  0.00           H  
ATOM     59  HG  LEU A 125       2.679 -12.067  -5.987  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       2.905  -9.043  -6.150  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       2.224 -10.009  -4.811  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       3.946 -10.108  -5.171  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       1.097 -11.868  -7.813  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       0.571 -10.831  -6.480  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       1.358 -10.108  -7.904  1.00  0.00           H  
ATOM     66  N   GLY A 126       5.979 -12.884  -9.426  1.00  0.00           N  
ATOM     67  CA  GLY A 126       7.140 -12.893 -10.278  1.00  0.00           C  
ATOM     68  C   GLY A 126       8.231 -12.160  -9.524  1.00  0.00           C  
ATOM     69  O   GLY A 126       8.974 -12.778  -8.764  1.00  0.00           O  
ATOM     70  H   GLY A 126       6.133 -13.296  -8.527  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       7.451 -13.917 -10.477  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       6.907 -12.401 -11.212  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.222 -10.837  -9.634  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.318  -9.970  -9.200  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.882  -8.747  -8.396  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.661  -7.812  -8.229  1.00  0.00           O  
ATOM     77  H   GLY A 127       7.482 -10.479 -10.226  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.015 -10.541  -8.585  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       9.860  -9.629 -10.083  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.638  -8.705  -7.918  1.00  0.00           N  
ATOM     81  CA  TYR A 128       7.118  -7.621  -7.091  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.735  -7.655  -5.678  1.00  0.00           C  
ATOM     83  O   TYR A 128       8.534  -8.534  -5.346  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.584  -7.727  -7.083  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.927  -7.260  -8.376  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.992  -8.047  -9.544  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.282  -6.007  -8.421  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       4.437  -7.581 -10.746  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.710  -5.536  -9.617  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.797  -6.322 -10.788  1.00  0.00           C  
ATOM     91  OH  TYR A 128       3.339  -5.853 -11.974  1.00  0.00           O  
ATOM     92  H   TYR A 128       7.046  -9.508  -8.035  1.00  0.00           H  
ATOM     93  HA  TYR A 128       7.395  -6.667  -7.544  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       5.302  -8.760  -6.881  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       5.194  -7.126  -6.265  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       5.475  -9.012  -9.542  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.239  -5.383  -7.543  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       4.507  -8.181 -11.644  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.220  -4.570  -9.646  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.638  -5.164 -11.878  1.00  0.00           H  
ATOM    101  N   MET A 129       7.367  -6.691  -4.836  1.00  0.00           N  
ATOM    102  CA  MET A 129       7.800  -6.527  -3.454  1.00  0.00           C  
ATOM    103  C   MET A 129       6.623  -6.082  -2.579  1.00  0.00           C  
ATOM    104  O   MET A 129       5.591  -5.653  -3.096  1.00  0.00           O  
ATOM    105  CB  MET A 129       8.961  -5.519  -3.388  1.00  0.00           C  
ATOM    106  CG  MET A 129       8.700  -4.156  -4.029  1.00  0.00           C  
ATOM    107  SD  MET A 129       9.681  -2.781  -3.361  1.00  0.00           S  
ATOM    108  CE  MET A 129      11.334  -3.506  -3.185  1.00  0.00           C  
ATOM    109  H   MET A 129       6.726  -5.984  -5.180  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.154  -7.487  -3.080  1.00  0.00           H  
ATOM    111  HB2 MET A 129       9.202  -5.349  -2.344  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.834  -5.952  -3.878  1.00  0.00           H  
ATOM    113  HG2 MET A 129       8.915  -4.251  -5.090  1.00  0.00           H  
ATOM    114  HG3 MET A 129       7.649  -3.895  -3.916  1.00  0.00           H  
ATOM    115  HE1 MET A 129      11.643  -3.964  -4.123  1.00  0.00           H  
ATOM    116  HE2 MET A 129      12.041  -2.722  -2.912  1.00  0.00           H  
ATOM    117  HE3 MET A 129      11.328  -4.262  -2.402  1.00  0.00           H  
ATOM    118  N   LEU A 130       6.781  -6.162  -1.253  1.00  0.00           N  
ATOM    119  CA  LEU A 130       5.834  -5.719  -0.236  1.00  0.00           C  
ATOM    120  C   LEU A 130       6.645  -5.112   0.909  1.00  0.00           C  
ATOM    121  O   LEU A 130       7.642  -5.716   1.325  1.00  0.00           O  
ATOM    122  CB  LEU A 130       5.058  -6.945   0.262  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.154  -6.666   1.476  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       2.928  -5.838   1.084  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       3.753  -7.995   2.103  1.00  0.00           C  
ATOM    126  H   LEU A 130       7.648  -6.507  -0.861  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.142  -4.981  -0.652  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       4.456  -7.341  -0.555  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       5.784  -7.708   0.540  1.00  0.00           H  
ATOM    130  HG  LEU A 130       4.710  -6.125   2.236  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       2.185  -5.862   1.879  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       3.227  -4.807   0.913  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       2.475  -6.236   0.179  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       3.115  -7.811   2.969  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       3.220  -8.601   1.376  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       4.657  -8.517   2.423  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.208  -3.962   1.424  1.00  0.00           N  
ATOM    138  CA  GLY A 131       6.925  -3.188   2.427  1.00  0.00           C  
ATOM    139  C   GLY A 131       6.568  -3.650   3.831  1.00  0.00           C  
ATOM    140  O   GLY A 131       6.528  -4.847   4.119  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.347  -3.559   1.075  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       8.002  -3.290   2.300  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       6.672  -2.135   2.301  1.00  0.00           H  
ATOM    144  N   SER A 132       6.290  -2.684   4.695  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.189  -2.857   6.146  1.00  0.00           C  
ATOM    146  C   SER A 132       4.769  -2.847   6.719  1.00  0.00           C  
ATOM    147  O   SER A 132       4.507  -3.683   7.581  1.00  0.00           O  
ATOM    148  CB  SER A 132       6.971  -1.751   6.849  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.372  -1.905   6.721  1.00  0.00           O  
ATOM    150  H   SER A 132       6.305  -1.756   4.278  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.633  -3.818   6.412  1.00  0.00           H  
ATOM    152  HB2 SER A 132       6.683  -0.787   6.423  1.00  0.00           H  
ATOM    153  HB3 SER A 132       6.716  -1.773   7.911  1.00  0.00           H  
ATOM    154  HG  SER A 132       8.612  -2.785   7.081  1.00  0.00           H  
ATOM    155  N   ALA A 133       3.913  -1.895   6.304  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.569  -1.529   6.802  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.527  -0.041   7.147  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.548   0.530   7.545  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.143  -2.264   8.068  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.286  -1.223   5.646  1.00  0.00           H  
ATOM    161  HA  ALA A 133       1.837  -1.748   6.022  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       1.218  -1.846   8.450  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       2.020  -3.326   7.868  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       2.897  -2.093   8.824  1.00  0.00           H  
ATOM    165  N   MET A 134       1.337   0.560   7.072  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.122   1.983   7.351  1.00  0.00           C  
ATOM    167  C   MET A 134      -0.259   2.207   7.965  1.00  0.00           C  
ATOM    168  O   MET A 134      -1.088   1.305   7.956  1.00  0.00           O  
ATOM    169  CB  MET A 134       1.331   2.827   6.077  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.257   2.666   4.993  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.473   3.767   3.570  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.710   2.823   2.647  1.00  0.00           C  
ATOM    173  H   MET A 134       0.523  -0.019   6.821  1.00  0.00           H  
ATOM    174  HA  MET A 134       1.866   2.299   8.082  1.00  0.00           H  
ATOM    175  HB2 MET A 134       1.368   3.876   6.361  1.00  0.00           H  
ATOM    176  HB3 MET A 134       2.300   2.591   5.651  1.00  0.00           H  
ATOM    177  HG2 MET A 134       0.242   1.636   4.639  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.713   2.889   5.425  1.00  0.00           H  
ATOM    179  HE1 MET A 134       1.301   1.836   2.413  1.00  0.00           H  
ATOM    180  HE2 MET A 134       1.974   3.349   1.731  1.00  0.00           H  
ATOM    181  HE3 MET A 134       2.609   2.712   3.250  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.530   3.400   8.490  1.00  0.00           N  
ATOM    183  CA  SER A 135      -1.809   3.774   9.092  1.00  0.00           C  
ATOM    184  C   SER A 135      -2.885   3.918   8.009  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.556   3.982   6.817  1.00  0.00           O  
ATOM    186  CB  SER A 135      -1.618   5.080   9.875  1.00  0.00           C  
ATOM    187  OG  SER A 135      -0.407   5.002  10.615  1.00  0.00           O  
ATOM    188  H   SER A 135       0.126   4.159   8.405  1.00  0.00           H  
ATOM    189  HA  SER A 135      -2.108   2.987   9.786  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -1.574   5.928   9.191  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -2.459   5.225  10.553  1.00  0.00           H  
ATOM    192  HG  SER A 135      -0.485   5.586  11.393  1.00  0.00           H  
ATOM    193  N   ARG A 136      -4.170   3.942   8.385  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -5.226   3.965   7.381  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.302   5.353   6.746  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.284   6.339   7.481  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.586   3.579   7.987  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.570   2.233   8.725  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.208   1.042   7.828  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -5.287   0.137   8.523  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -5.613  -0.667   9.538  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -6.876  -0.822   9.900  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -4.655  -1.283  10.212  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.458   3.940   9.355  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -4.943   3.237   6.624  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.887   4.355   8.693  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.329   3.539   7.189  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -5.857   2.302   9.547  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -7.549   2.043   9.165  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -7.115   0.511   7.537  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -5.720   1.375   6.917  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -4.326   0.128   8.180  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.590  -0.693   9.183  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -7.129  -1.318  10.753  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -3.733  -1.214   9.784  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -4.844  -2.194  10.648  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.499   5.442   5.420  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.612   6.718   4.715  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.868   7.530   5.048  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.967   8.686   4.651  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.551   6.362   3.226  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.963   4.905   3.163  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.400   4.351   4.462  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.757   7.334   4.973  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -6.192   6.996   2.612  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.527   6.394   2.877  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -7.042   4.815   3.148  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.521   4.413   2.305  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -5.940   3.452   4.760  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.346   4.106   4.326  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.819   6.948   5.782  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -9.088   7.539   6.187  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.788   8.243   5.014  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.871   9.473   4.959  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.898   8.411   7.447  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.988   8.148   8.501  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.709   8.983   9.749  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -11.421   8.444   8.049  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.632   6.019   6.112  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.707   6.695   6.481  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.930   8.165   7.892  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.867   9.472   7.194  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.934   7.096   8.769  1.00  0.00           H  
ATOM    244 HD11 LEU A 138      -8.713   8.750  10.124  1.00  0.00           H  
ATOM    245 HD12 LEU A 138      -9.771  10.044   9.506  1.00  0.00           H  
ATOM    246 HD13 LEU A 138     -10.441   8.748  10.522  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.671   7.896   7.145  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -12.110   8.139   8.835  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.542   9.511   7.872  1.00  0.00           H  
ATOM    250  N   ILE A 139     -10.343   7.457   4.090  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.833   7.970   2.818  1.00  0.00           C  
ATOM    252  C   ILE A 139     -12.173   8.639   3.093  1.00  0.00           C  
ATOM    253  O   ILE A 139     -13.042   8.114   3.785  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -11.045   6.838   1.795  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.745   6.080   1.472  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.722   7.342   0.502  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.954   6.569   0.271  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.323   6.456   4.211  1.00  0.00           H  
ATOM    259  HA  ILE A 139     -10.113   8.690   2.422  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.717   6.119   2.263  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -9.091   6.037   2.341  1.00  0.00           H  
ATOM    262 HG13 ILE A 139     -10.022   5.073   1.213  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -11.765   6.536  -0.227  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -12.746   7.655   0.700  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -11.170   8.179   0.070  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -9.504   6.305  -0.638  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -8.805   7.644   0.331  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -7.998   6.048   0.272  1.00  0.00           H  
ATOM    269  N   HIS A 140     -12.281   9.820   2.507  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.213  10.902   2.774  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.680  10.663   2.375  1.00  0.00           C  
ATOM    272  O   HIS A 140     -15.453  11.615   2.466  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -12.644  12.123   2.036  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -12.865  12.040   0.546  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -13.906  12.621  -0.142  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -12.185  11.231  -0.323  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -13.870  12.147  -1.398  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -12.844  11.286  -1.554  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.496  10.064   1.922  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.203  11.119   3.836  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.133  13.008   2.419  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -11.578  12.229   2.244  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -14.575  13.296   0.230  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -11.325  10.617  -0.088  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -14.581  12.410  -2.170  1.00  0.00           H  
ATOM    286  N   PHE A 141     -15.050   9.461   1.905  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.130   9.194   0.946  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.311  10.162   1.040  1.00  0.00           C  
ATOM    289  O   PHE A 141     -17.611  10.872   0.077  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.634   7.747   1.076  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.595   6.669   0.850  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -15.165   6.366  -0.455  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -15.072   5.954   1.943  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -14.192   5.372  -0.657  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -14.095   4.963   1.737  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.644   4.679   0.436  1.00  0.00           C  
ATOM    297  H   PHE A 141     -14.390   8.708   2.026  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -15.704   9.306  -0.052  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -17.076   7.609   2.064  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.428   7.600   0.342  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.579   6.893  -1.305  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.432   6.168   2.940  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.853   5.155  -1.656  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.675   4.434   2.578  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.858   3.952   0.271  1.00  0.00           H  
ATOM    306  N   GLY A 142     -17.995  10.166   2.189  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -19.147  11.024   2.407  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.364  10.622   1.576  1.00  0.00           C  
ATOM    309  O   GLY A 142     -21.254  11.456   1.417  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.639   9.650   2.979  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.421  11.006   3.458  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -18.872  12.046   2.145  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.384   9.402   1.016  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -21.373   8.975   0.024  1.00  0.00           C  
ATOM    315  C   ASN A 143     -22.678   8.548   0.701  1.00  0.00           C  
ATOM    316  O   ASN A 143     -23.461   9.412   1.097  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -20.796   7.857  -0.865  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -19.695   8.284  -1.825  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -19.551   9.452  -2.168  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -18.887   7.343  -2.274  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.601   8.802   1.216  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -21.625   9.809  -0.620  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -20.387   7.095  -0.211  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -21.602   7.418  -1.458  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.113   6.369  -2.044  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -18.119   7.572  -2.889  1.00  0.00           H  
ATOM    327  N   ASP A 144     -22.934   7.247   0.855  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.183   6.749   1.433  1.00  0.00           C  
ATOM    329  C   ASP A 144     -23.920   5.907   2.655  1.00  0.00           C  
ATOM    330  O   ASP A 144     -24.520   6.113   3.708  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -24.985   5.931   0.409  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -25.986   6.766  -0.356  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -26.735   7.528   0.295  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -26.025   6.655  -1.598  1.00  0.00           O  
ATOM    335  H   ASP A 144     -22.273   6.553   0.505  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.783   7.590   1.780  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -24.309   5.438  -0.288  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -25.558   5.168   0.934  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.061   4.911   2.492  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -22.755   3.906   3.482  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.284   4.016   3.806  1.00  0.00           C  
ATOM    342  O   TYR A 145     -20.895   3.965   4.959  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.125   2.519   2.948  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -22.801   2.210   1.496  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -23.622   2.733   0.482  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -21.717   1.380   1.150  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -23.347   2.491  -0.872  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -21.439   1.124  -0.206  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -22.243   1.686  -1.220  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -21.971   1.416  -2.522  1.00  0.00           O  
ATOM    351  H   TYR A 145     -22.598   4.785   1.597  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.319   4.084   4.398  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -22.620   1.800   3.573  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.194   2.399   3.081  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -24.481   3.325   0.748  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.083   0.954   1.916  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -23.968   2.945  -1.632  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -20.597   0.515  -0.486  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -22.703   1.688  -3.099  1.00  0.00           H  
ATOM    360  N   GLU A 146     -20.453   4.240   2.797  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.003   4.362   2.897  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.578   5.527   3.797  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.438   5.619   4.242  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -18.374   4.514   1.505  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.026   3.662   0.407  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -20.082   4.453  -0.384  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -21.125   4.833   0.208  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -19.802   4.759  -1.570  1.00  0.00           O  
ATOM    369  H   GLU A 146     -20.882   4.265   1.874  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -18.644   3.444   3.344  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -18.420   5.561   1.203  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -17.326   4.223   1.586  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -18.234   3.325  -0.255  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -19.460   2.762   0.833  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.500   6.430   4.093  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.347   7.479   5.079  1.00  0.00           C  
ATOM    377  C   ASP A 147     -19.142   6.921   6.503  1.00  0.00           C  
ATOM    378  O   ASP A 147     -18.243   7.391   7.202  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.568   8.389   4.996  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -20.340   9.684   5.777  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -19.198  10.192   5.760  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -21.312  10.213   6.359  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.408   6.279   3.690  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.470   8.067   4.808  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.798   8.623   3.953  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -21.414   7.838   5.387  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.866   5.869   6.922  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.768   5.222   8.234  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.285   3.777   8.132  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.426   3.373   8.913  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -21.166   5.239   8.881  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -21.177   4.601  10.275  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -20.558   5.535  11.317  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -19.548   4.853  12.140  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -18.783   5.463  13.047  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -18.924   6.765  13.275  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -17.878   4.775  13.725  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.646   5.562   6.352  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -19.064   5.785   8.856  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -21.531   6.265   8.942  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.854   4.672   8.253  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -22.197   4.370  10.565  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.657   3.649  10.242  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -20.079   6.377  10.817  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -21.353   5.927  11.954  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -19.440   3.860  11.979  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -19.585   7.327  12.748  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -18.443   7.237  14.038  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -17.789   3.755  13.692  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -17.237   5.245  14.364  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.830   2.983   7.210  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.496   1.580   6.973  1.00  0.00           C  
ATOM    413  C   TYR A 149     -17.987   1.414   6.919  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.451   0.539   7.594  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.125   1.095   5.657  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -19.830  -0.349   5.294  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -20.642  -1.383   5.793  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -18.766  -0.655   4.423  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -20.423  -2.713   5.391  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -18.533  -1.983   4.024  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.372  -3.016   4.497  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -19.212  -4.293   4.059  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.526   3.389   6.593  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -19.889   0.980   7.793  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.204   1.236   5.701  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -19.756   1.715   4.841  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -21.454  -1.154   6.467  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -18.130   0.127   4.040  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -21.067  -3.503   5.756  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -17.725  -2.214   3.342  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -18.338  -4.442   3.621  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.312   2.285   6.159  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.863   2.325   6.080  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.253   2.489   7.468  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.467   1.643   7.869  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.409   3.472   5.176  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.913   3.692   5.187  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -13.040   2.616   4.957  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.393   4.960   5.490  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.650   2.797   5.027  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -12.009   5.149   5.554  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -11.127   4.081   5.295  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.782   4.298   5.293  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.841   2.997   5.676  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.514   1.381   5.659  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.742   3.295   4.152  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.873   4.381   5.547  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.445   1.644   4.741  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -14.042   5.808   5.664  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -11.012   1.938   4.896  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.651   6.129   5.798  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.321   3.549   4.906  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.615   3.550   8.199  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.056   3.918   9.504  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.012   2.713  10.442  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.075   2.562  11.220  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -15.931   5.007  10.158  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -16.183   6.269   9.321  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -15.019   7.255   9.357  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.357   8.479   8.610  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -15.374   9.743   9.053  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -14.952  10.063  10.276  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -15.824  10.713   8.273  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.351   4.135   7.830  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.034   4.286   9.360  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -16.908   4.572  10.367  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.498   5.289  11.120  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -16.407   6.002   8.289  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -17.058   6.767   9.734  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.820   7.485  10.399  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.135   6.792   8.915  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -15.625   8.321   7.640  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -14.664   9.362  10.942  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -14.889  11.046  10.537  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -16.181  10.555   7.327  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -15.825  11.675   8.593  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.042   1.874  10.394  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.135   0.661  11.181  1.00  0.00           C  
ATOM    479  C   GLU A 152     -15.305  -0.462  10.551  1.00  0.00           C  
ATOM    480  O   GLU A 152     -14.454  -1.062  11.213  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -17.613   0.275  11.262  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -18.415   1.273  12.107  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -18.110   1.124  13.600  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -18.338   0.046  14.184  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -17.618   2.104  14.201  1.00  0.00           O  
ATOM    486  H   GLU A 152     -16.804   2.087   9.760  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -15.751   0.846  12.184  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.040   0.239  10.259  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -17.690  -0.718  11.696  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -18.193   2.296  11.796  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -19.471   1.121  11.909  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.559  -0.768   9.277  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -14.970  -1.911   8.567  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.471  -1.751   8.325  1.00  0.00           C  
ATOM    495  O   ASN A 153     -12.800  -2.722   8.022  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.652  -2.168   7.209  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -16.936  -2.967   7.361  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -16.946  -4.184   7.220  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -18.034  -2.316   7.696  1.00  0.00           N  
ATOM    500  H   ASN A 153     -16.233  -0.170   8.806  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.104  -2.804   9.180  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -15.827  -1.233   6.678  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -14.984  -2.762   6.582  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -18.029  -1.305   7.748  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -18.901  -2.835   7.790  1.00  0.00           H  
ATOM    506  N   MET A 154     -12.890  -0.565   8.440  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.550  -0.276   7.930  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.383  -1.011   8.581  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.234  -0.846   8.175  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.323   1.213   8.001  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.294   1.745   9.434  1.00  0.00           C  
ATOM    512  SD  MET A 154     -11.453   3.538   9.517  1.00  0.00           S  
ATOM    513  CE  MET A 154      -9.915   3.905   8.686  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.497   0.228   8.632  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.544  -0.559   6.887  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.389   1.424   7.485  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -12.130   1.687   7.472  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.106   1.305  10.012  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -10.345   1.455   9.876  1.00  0.00           H  
ATOM    520  HE1 MET A 154      -9.892   3.365   7.743  1.00  0.00           H  
ATOM    521  HE2 MET A 154      -9.861   4.974   8.512  1.00  0.00           H  
ATOM    522  HE3 MET A 154      -9.099   3.553   9.317  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.665  -1.780   9.616  1.00  0.00           N  
ATOM    524  CA  TYR A 155      -9.750  -2.774  10.171  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.529  -4.019   9.287  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.501  -4.680   9.443  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.186  -3.166  11.584  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.245  -4.240  11.673  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -12.581  -3.942  11.364  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -10.889  -5.540  12.079  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -13.569  -4.930  11.485  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -11.876  -6.527  12.228  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -13.223  -6.224  11.940  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -14.167  -7.182  12.129  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.623  -1.657   9.904  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -8.782  -2.301  10.273  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.304  -3.535  12.096  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.520  -2.279  12.126  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -12.859  -2.957  11.028  1.00  0.00           H  
ATOM    540  HD2 TYR A 155      -9.857  -5.786  12.291  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -14.582  -4.673  11.221  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -11.606  -7.519  12.566  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -15.073  -6.835  12.015  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.445  -4.352   8.370  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.437  -5.601   7.587  1.00  0.00           C  
ATOM    546  C   ARG A 156     -10.069  -5.347   6.119  1.00  0.00           C  
ATOM    547  O   ARG A 156     -10.738  -5.844   5.208  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.774  -6.350   7.764  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -13.003  -5.510   7.380  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -14.143  -6.267   6.719  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -13.763  -6.760   5.390  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -14.628  -7.304   4.527  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -15.941  -7.233   4.732  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -14.175  -7.931   3.453  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.254  -3.746   8.261  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.659  -6.260   7.981  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.745  -7.263   7.170  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -11.869  -6.644   8.810  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -13.398  -5.063   8.292  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -12.710  -4.729   6.679  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -14.443  -7.098   7.351  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.985  -5.584   6.618  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -12.767  -6.705   5.177  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -16.314  -6.759   5.543  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -16.613  -7.453   3.993  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -13.182  -8.047   3.301  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -14.772  -8.640   3.034  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.022  -4.549   5.910  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.381  -4.228   4.634  1.00  0.00           C  
ATOM    570  C   TYR A 157      -6.860  -4.377   4.849  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.436  -4.512   6.004  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -8.789  -2.794   4.229  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.276  -2.542   4.053  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -11.079  -3.458   3.342  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -10.856  -1.376   4.588  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.463  -3.251   3.212  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.246  -1.180   4.481  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -13.059  -2.119   3.806  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.407  -1.925   3.751  1.00  0.00           O  
ATOM    580  H   TYR A 157      -8.493  -4.263   6.723  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -8.699  -4.942   3.874  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -8.406  -2.114   4.990  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.321  -2.517   3.291  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -10.645  -4.348   2.910  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.235  -0.645   5.101  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -13.055  -3.971   2.666  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -12.708  -0.323   4.934  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -14.876  -2.659   3.337  1.00  0.00           H  
ATOM    589  N   PRO A 158      -5.985  -4.343   3.824  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -4.557  -4.535   4.065  1.00  0.00           C  
ATOM    591  C   PRO A 158      -3.949  -3.292   4.720  1.00  0.00           C  
ATOM    592  O   PRO A 158      -4.444  -2.188   4.505  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -3.947  -4.778   2.689  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -4.883  -4.064   1.719  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.247  -4.141   2.401  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.391  -5.405   4.701  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -2.943  -4.384   2.637  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -3.928  -5.838   2.471  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -4.579  -3.020   1.633  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -4.897  -4.547   0.740  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -6.769  -3.211   2.210  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -6.819  -4.973   1.999  1.00  0.00           H  
ATOM    603  N   ASN A 159      -2.839  -3.429   5.453  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.110  -2.266   5.997  1.00  0.00           C  
ATOM    605  C   ASN A 159      -1.044  -1.734   5.034  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.370  -0.746   5.314  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -1.397  -2.635   7.315  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.738  -1.738   8.497  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -2.620  -0.894   8.428  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -1.103  -1.933   9.639  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.507  -4.367   5.653  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -2.822  -1.459   6.176  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -1.609  -3.645   7.595  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -0.326  -2.619   7.150  1.00  0.00           H  
ATOM    615 HD21 ASN A 159      -0.481  -2.723   9.784  1.00  0.00           H  
ATOM    616 HD22 ASN A 159      -1.198  -1.261  10.390  1.00  0.00           H  
ATOM    617  N   GLN A 160      -0.783  -2.437   3.941  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.342  -2.262   3.043  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.096  -2.745   1.674  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.191  -3.281   1.510  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.589  -3.045   3.499  1.00  0.00           C  
ATOM    622  CG  GLN A 160       1.295  -4.363   4.221  1.00  0.00           C  
ATOM    623  CD  GLN A 160       2.533  -5.181   4.580  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       2.427  -6.291   5.083  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       3.721  -4.677   4.313  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.442  -3.129   3.631  1.00  0.00           H  
ATOM    627  HA  GLN A 160       0.583  -1.199   2.987  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       2.218  -3.267   2.638  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.175  -2.409   4.149  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       0.771  -4.132   5.134  1.00  0.00           H  
ATOM    631  HG3 GLN A 160       0.639  -4.968   3.604  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       3.805  -3.775   3.875  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       4.548  -5.214   4.551  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.766  -2.553   0.694  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.439  -2.718  -0.707  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.685  -3.269  -1.421  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.806  -3.153  -0.913  1.00  0.00           O  
ATOM    638  CB  VAL A 161      -0.138  -1.386  -1.258  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.231  -0.733  -0.382  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       0.925  -0.310  -1.396  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.721  -2.323   0.929  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.339  -3.476  -0.794  1.00  0.00           H  
ATOM    643  HB  VAL A 161      -0.559  -1.567  -2.245  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -2.012  -1.449  -0.138  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -0.813  -0.338   0.543  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.681   0.096  -0.928  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       1.602  -0.607  -2.193  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       0.444   0.628  -1.674  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       1.473  -0.180  -0.463  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.464  -3.920  -2.557  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.416  -4.711  -3.330  1.00  0.00           C  
ATOM    652  C   TYR A 162       2.809  -3.938  -4.596  1.00  0.00           C  
ATOM    653  O   TYR A 162       1.945  -3.410  -5.294  1.00  0.00           O  
ATOM    654  CB  TYR A 162       1.775  -6.054  -3.708  1.00  0.00           C  
ATOM    655  CG  TYR A 162       1.738  -7.132  -2.636  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       0.695  -7.167  -1.689  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       2.705  -8.156  -2.640  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       0.623  -8.213  -0.747  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       2.627  -9.214  -1.717  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       1.588  -9.245  -0.758  1.00  0.00           C  
ATOM    661  OH  TYR A 162       1.552 -10.253   0.164  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.524  -3.839  -2.923  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.299  -4.900  -2.725  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       0.752  -5.860  -4.028  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       2.316  -6.457  -4.566  1.00  0.00           H  
ATOM    666  HD1 TYR A 162      -0.053  -6.385  -1.675  1.00  0.00           H  
ATOM    667  HD2 TYR A 162       3.501  -8.140  -3.371  1.00  0.00           H  
ATOM    668  HE1 TYR A 162      -0.179  -8.212  -0.024  1.00  0.00           H  
ATOM    669  HE2 TYR A 162       3.355 -10.009  -1.753  1.00  0.00           H  
ATOM    670  HH  TYR A 162       0.910 -10.113   0.873  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.109  -3.880  -4.902  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.697  -2.891  -5.810  1.00  0.00           C  
ATOM    673  C   TYR A 163       6.018  -3.383  -6.418  1.00  0.00           C  
ATOM    674  O   TYR A 163       6.360  -4.555  -6.268  1.00  0.00           O  
ATOM    675  CB  TYR A 163       4.867  -1.570  -5.043  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.847  -1.509  -3.868  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       5.691  -2.312  -2.710  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       6.753  -0.431  -3.818  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       6.436  -2.043  -1.545  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       7.502  -0.165  -2.659  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       7.370  -0.992  -1.530  1.00  0.00           C  
ATOM    682  OH  TYR A 163       8.052  -0.740  -0.381  1.00  0.00           O  
ATOM    683  H   TYR A 163       4.768  -4.426  -4.355  1.00  0.00           H  
ATOM    684  HA  TYR A 163       4.000  -2.716  -6.632  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       5.141  -0.799  -5.766  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       3.884  -1.280  -4.670  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       4.936  -3.078  -2.648  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       6.833   0.253  -4.651  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       6.253  -2.562  -0.616  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       8.148   0.696  -2.619  1.00  0.00           H  
ATOM    691  HH  TYR A 163       8.515  -1.566  -0.133  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.763  -2.517  -7.111  1.00  0.00           N  
ATOM    693  CA  ARG A 164       8.183  -2.680  -7.438  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.931  -1.479  -6.842  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.289  -0.459  -6.592  1.00  0.00           O  
ATOM    696  CB  ARG A 164       8.398  -2.739  -8.964  1.00  0.00           C  
ATOM    697  CG  ARG A 164       8.287  -4.154  -9.552  1.00  0.00           C  
ATOM    698  CD  ARG A 164       6.921  -4.447 -10.172  1.00  0.00           C  
ATOM    699  NE  ARG A 164       6.952  -5.708 -10.939  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       7.461  -5.888 -12.168  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       7.913  -4.849 -12.873  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       7.514  -7.104 -12.702  1.00  0.00           N  
ATOM    703  H   ARG A 164       6.461  -1.552  -7.156  1.00  0.00           H  
ATOM    704  HA  ARG A 164       8.567  -3.592  -6.985  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       7.728  -2.046  -9.474  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       9.406  -2.390  -9.188  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       9.027  -4.252 -10.337  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       8.527  -4.905  -8.799  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       6.189  -4.517  -9.370  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       6.627  -3.627 -10.828  1.00  0.00           H  
ATOM    711  HE  ARG A 164       6.533  -6.501 -10.468  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       7.894  -3.925 -12.471  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       8.289  -4.969 -13.803  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       7.213  -7.947 -12.211  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       7.918  -7.269 -13.621  1.00  0.00           H  
ATOM    716  N   PRO A 165      10.261  -1.543  -6.659  1.00  0.00           N  
ATOM    717  CA  PRO A 165      11.061  -0.372  -6.326  1.00  0.00           C  
ATOM    718  C   PRO A 165      11.084   0.592  -7.517  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.872   0.179  -8.661  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.455  -0.920  -6.019  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.546  -2.146  -6.923  1.00  0.00           C  
ATOM    722  CD  PRO A 165      11.120  -2.692  -6.886  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.651   0.129  -5.447  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.241  -0.197  -6.241  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.495  -1.235  -4.976  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.793  -1.837  -7.939  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      13.273  -2.870  -6.561  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.887  -3.181  -7.825  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      11.007  -3.399  -6.068  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.356   1.872  -7.255  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.280   2.923  -8.270  1.00  0.00           C  
ATOM    732  C   VAL A 166      12.389   2.791  -9.328  1.00  0.00           C  
ATOM    733  O   VAL A 166      12.156   3.200 -10.462  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.198   4.310  -7.598  1.00  0.00           C  
ATOM    735  CG1 VAL A 166       9.927   4.480  -6.757  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      12.383   4.647  -6.704  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.579   2.158  -6.312  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.352   2.792  -8.823  1.00  0.00           H  
ATOM    739  HB  VAL A 166      11.161   5.061  -8.374  1.00  0.00           H  
ATOM    740 HG11 VAL A 166       9.887   3.750  -5.950  1.00  0.00           H  
ATOM    741 HG12 VAL A 166       9.903   5.483  -6.326  1.00  0.00           H  
ATOM    742 HG13 VAL A 166       9.059   4.357  -7.401  1.00  0.00           H  
ATOM    743 HG21 VAL A 166      12.294   5.694  -6.412  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      12.402   4.017  -5.817  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      13.302   4.523  -7.274  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.507   2.138  -8.985  1.00  0.00           N  
ATOM    747  CA  ASP A 167      14.646   1.692  -9.805  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.488   1.842 -11.331  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.170   2.669 -11.941  1.00  0.00           O  
ATOM    750  CB  ASP A 167      14.970   0.240  -9.415  1.00  0.00           C  
ATOM    751  CG  ASP A 167      15.953  -0.428 -10.376  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      17.035   0.133 -10.640  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      15.646  -1.537 -10.869  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.596   1.920  -8.005  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.509   2.294  -9.521  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      15.391   0.225  -8.408  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      14.048  -0.341  -9.404  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.611   1.058 -11.969  1.00  0.00           N  
ATOM    759  CA  HIS A 168      13.444   1.031 -13.426  1.00  0.00           C  
ATOM    760  C   HIS A 168      12.092   1.613 -13.860  1.00  0.00           C  
ATOM    761  O   HIS A 168      11.767   1.639 -15.055  1.00  0.00           O  
ATOM    762  CB  HIS A 168      13.587  -0.420 -13.897  1.00  0.00           C  
ATOM    763  CG  HIS A 168      13.880  -0.585 -15.370  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      12.976  -0.965 -16.334  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      15.108  -0.501 -15.967  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      13.639  -1.107 -17.491  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      14.947  -0.846 -17.319  1.00  0.00           N  
ATOM    768  H   HIS A 168      13.053   0.399 -11.436  1.00  0.00           H  
ATOM    769  HA  HIS A 168      14.238   1.614 -13.895  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      14.393  -0.887 -13.339  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      12.676  -0.965 -13.652  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      11.997  -1.185 -16.171  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      16.034  -0.251 -15.467  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      13.188  -1.425 -18.422  1.00  0.00           H  
ATOM    775  N   TYR A 169      11.262   2.061 -12.916  1.00  0.00           N  
ATOM    776  CA  TYR A 169       9.820   2.143 -13.087  1.00  0.00           C  
ATOM    777  C   TYR A 169       9.205   3.469 -12.623  1.00  0.00           C  
ATOM    778  O   TYR A 169       8.050   3.713 -12.962  1.00  0.00           O  
ATOM    779  CB  TYR A 169       9.205   0.920 -12.375  1.00  0.00           C  
ATOM    780  CG  TYR A 169       8.116   0.181 -13.129  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       8.338  -0.210 -14.463  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       6.939  -0.223 -12.471  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       7.383  -0.983 -15.144  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       5.995  -1.032 -13.131  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       6.204  -1.395 -14.481  1.00  0.00           C  
ATOM    786  OH  TYR A 169       5.309  -2.183 -15.138  1.00  0.00           O  
ATOM    787  H   TYR A 169      11.615   2.107 -11.968  1.00  0.00           H  
ATOM    788  HA  TYR A 169       9.596   2.071 -14.149  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       9.985   0.177 -12.209  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       8.857   1.209 -11.387  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       9.251   0.088 -14.960  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       6.758   0.077 -11.449  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       7.551  -1.259 -16.174  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       5.116  -1.362 -12.589  1.00  0.00           H  
ATOM    795  HH  TYR A 169       4.451  -2.216 -14.702  1.00  0.00           H  
ATOM    796  N   SER A 170       9.941   4.342 -11.923  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.412   5.511 -11.216  1.00  0.00           C  
ATOM    798  C   SER A 170       8.422   6.346 -12.037  1.00  0.00           C  
ATOM    799  O   SER A 170       8.795   7.126 -12.918  1.00  0.00           O  
ATOM    800  CB  SER A 170      10.544   6.395 -10.681  1.00  0.00           C  
ATOM    801  OG  SER A 170      10.034   7.280  -9.690  1.00  0.00           O  
ATOM    802  H   SER A 170      10.905   4.098 -11.714  1.00  0.00           H  
ATOM    803  HA  SER A 170       8.882   5.122 -10.347  1.00  0.00           H  
ATOM    804  HB2 SER A 170      11.332   5.776 -10.260  1.00  0.00           H  
ATOM    805  HB3 SER A 170      10.993   6.964 -11.489  1.00  0.00           H  
ATOM    806  HG  SER A 170      10.794   7.750  -9.289  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.143   6.210 -11.703  1.00  0.00           N  
ATOM    808  CA  ASN A 171       6.057   7.144 -11.955  1.00  0.00           C  
ATOM    809  C   ASN A 171       4.967   6.817 -10.932  1.00  0.00           C  
ATOM    810  O   ASN A 171       5.070   5.827 -10.208  1.00  0.00           O  
ATOM    811  CB  ASN A 171       5.507   7.046 -13.387  1.00  0.00           C  
ATOM    812  CG  ASN A 171       4.984   5.654 -13.732  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       4.098   5.139 -13.063  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.477   5.027 -14.779  1.00  0.00           N  
ATOM    815  H   ASN A 171       6.892   5.510 -11.011  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.415   8.159 -11.783  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       4.688   7.761 -13.460  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       6.284   7.342 -14.092  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       6.113   5.462 -15.438  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       5.266   4.032 -14.871  1.00  0.00           H  
ATOM    821  N   GLN A 172       3.910   7.623 -10.861  1.00  0.00           N  
ATOM    822  CA  GLN A 172       2.808   7.369  -9.944  1.00  0.00           C  
ATOM    823  C   GLN A 172       1.768   6.426 -10.553  1.00  0.00           C  
ATOM    824  O   GLN A 172       0.902   5.937  -9.840  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.163   8.709  -9.565  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.262   8.613  -8.314  1.00  0.00           C  
ATOM    827  CD  GLN A 172      -0.193   8.972  -8.614  1.00  0.00           C  
ATOM    828  OE1 GLN A 172      -0.665  10.046  -8.262  1.00  0.00           O  
ATOM    829  NE2 GLN A 172      -0.938   8.085  -9.248  1.00  0.00           N  
ATOM    830  H   GLN A 172       3.801   8.387 -11.518  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.206   6.910  -9.036  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       2.965   9.421  -9.391  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       1.588   9.090 -10.407  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.310   7.613  -7.885  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       1.629   9.280  -7.540  1.00  0.00           H  
ATOM    836 HE21 GLN A 172      -0.577   7.140  -9.336  1.00  0.00           H  
ATOM    837 HE22 GLN A 172      -1.941   8.258  -9.331  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.756   6.208 -11.863  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.697   5.436 -12.485  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.878   3.949 -12.221  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.015   3.347 -11.637  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.652   5.714 -13.981  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -0.648   5.208 -14.586  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -0.966   4.026 -14.544  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -1.429   6.099 -15.164  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.471   6.613 -12.453  1.00  0.00           H  
ATOM    847  HA  ASN A 173      -0.248   5.739 -12.020  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.758   6.782 -14.164  1.00  0.00           H  
ATOM    849  HB3 ASN A 173       1.486   5.205 -14.453  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -1.109   7.058 -15.284  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -2.266   5.786 -15.630  1.00  0.00           H  
ATOM    852  N   ASN A 174       2.021   3.347 -12.573  1.00  0.00           N  
ATOM    853  CA  ASN A 174       2.268   1.928 -12.320  1.00  0.00           C  
ATOM    854  C   ASN A 174       2.170   1.666 -10.817  1.00  0.00           C  
ATOM    855  O   ASN A 174       1.613   0.658 -10.378  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.671   1.506 -12.783  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.956   1.606 -14.276  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       4.898   2.273 -14.683  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       3.203   0.947 -15.135  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.786   3.905 -12.947  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.520   1.326 -12.840  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       4.423   2.091 -12.252  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       3.808   0.470 -12.486  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       2.330   0.471 -14.901  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       3.548   0.934 -16.089  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.697   2.601 -10.023  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.688   2.545  -8.573  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.305   2.750  -7.973  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.208   2.623  -6.764  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.648   3.586  -7.983  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.094   3.150  -8.000  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.749   3.010  -9.236  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       5.779   2.843  -6.803  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       7.051   2.509  -9.291  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.089   2.360  -6.862  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.708   2.146  -8.106  1.00  0.00           C  
ATOM    877  H   PHE A 175       3.126   3.408 -10.453  1.00  0.00           H  
ATOM    878  HA  PHE A 175       3.028   1.558  -8.258  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.534   4.536  -8.503  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.366   3.749  -6.949  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.257   3.279 -10.158  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.359   2.954  -5.808  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.516   2.406 -10.256  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.586   2.146  -5.929  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.687   1.704  -8.145  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.255   3.084  -8.729  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -1.103   3.198  -8.197  1.00  0.00           C  
ATOM    888  C   VAL A 176      -2.044   2.251  -8.934  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.679   1.429  -8.297  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.540   4.673  -8.140  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.948   4.847  -7.552  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.570   5.459  -7.241  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.384   3.238  -9.721  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -1.102   2.851  -7.165  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.528   5.094  -9.146  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -2.985   4.446  -6.538  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -3.211   5.906  -7.526  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -3.684   4.329  -8.166  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -0.828   6.510  -7.256  1.00  0.00           H  
ATOM    900 HG22 VAL A 176      -0.605   5.078  -6.223  1.00  0.00           H  
ATOM    901 HG23 VAL A 176       0.454   5.380  -7.592  1.00  0.00           H  
ATOM    902  N   HIS A 177      -2.142   2.334 -10.256  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -3.005   1.510 -11.094  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.636   0.030 -10.933  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.436  -0.756 -10.428  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -2.891   2.033 -12.543  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -4.135   1.897 -13.383  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -5.068   2.888 -13.615  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -4.468   0.826 -14.166  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -5.941   2.421 -14.522  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -5.618   1.170 -14.883  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.525   2.976 -10.740  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -4.033   1.624 -10.738  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -2.658   3.099 -12.517  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -2.062   1.544 -13.057  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -5.072   3.841 -13.251  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -3.917  -0.101 -14.244  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -6.777   2.981 -14.923  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.407  -0.360 -11.294  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.983  -1.753 -11.125  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.875  -2.091  -9.643  1.00  0.00           C  
ATOM    922  O   ASP A 178      -1.148  -3.222  -9.272  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.366  -2.042 -11.808  1.00  0.00           C  
ATOM    924  CG  ASP A 178       0.438  -3.486 -12.313  1.00  0.00           C  
ATOM    925  OD1 ASP A 178      -0.362  -3.835 -13.216  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       1.350  -4.244 -11.920  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.762   0.325 -11.660  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.746  -2.407 -11.566  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.507  -1.374 -12.654  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.188  -1.859 -11.117  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.481  -1.135  -8.792  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.308  -1.368  -7.361  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.632  -1.736  -6.712  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.681  -2.790  -6.084  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.300  -0.134  -6.690  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.514  -0.141  -4.885  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.334  -0.209  -9.167  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.360  -2.232  -7.245  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.284   0.033  -7.125  1.00  0.00           H  
ATOM    940  HB3 CYS A 179      -0.329   0.720  -6.928  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.693  -0.930  -6.854  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -4.022  -1.295  -6.396  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.383  -2.654  -6.960  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.685  -3.543  -6.173  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -5.091  -0.241  -6.743  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.468  -0.753  -6.290  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.853   1.110  -6.053  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.624  -0.024  -7.306  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.977  -1.402  -5.321  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -5.098  -0.085  -7.822  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -7.223   0.009  -6.478  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -6.744  -1.657  -6.839  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.436  -1.008  -5.230  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -5.162   1.058  -5.013  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -3.805   1.399  -6.098  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -5.453   1.873  -6.550  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.337  -2.838  -8.280  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.808  -4.070  -8.894  1.00  0.00           C  
ATOM    959  C   ASN A 181      -4.111  -5.298  -8.314  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.772  -6.248  -7.906  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -4.598  -4.005 -10.401  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -5.128  -5.263 -11.069  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -6.254  -5.692 -10.816  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -4.339  -5.866 -11.940  1.00  0.00           N  
ATOM    965  H   ASN A 181      -4.077  -2.059  -8.879  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.878  -4.160  -8.698  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -5.138  -3.144 -10.785  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -3.535  -3.888 -10.613  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -3.420  -5.518 -12.162  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -4.727  -6.666 -12.423  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.783  -5.269  -8.237  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.966  -6.326  -7.666  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.298  -6.507  -6.187  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.436  -7.641  -5.733  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.475  -5.988  -7.900  1.00  0.00           C  
ATOM    976  CG1 ILE A 182      -0.099  -6.102  -9.393  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.471  -6.836  -7.040  1.00  0.00           C  
ATOM    978  CD1 ILE A 182      -0.066  -7.537  -9.911  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.301  -4.437  -8.564  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.221  -7.257  -8.167  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.314  -4.953  -7.593  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.814  -5.552 -10.004  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       0.880  -5.651  -9.547  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.304  -6.583  -5.999  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       0.273  -7.898  -7.176  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       1.506  -6.608  -7.292  1.00  0.00           H  
ATOM    987 HD11 ILE A 182      -1.011  -8.035  -9.699  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.091  -7.511 -10.984  1.00  0.00           H  
ATOM    989 HD13 ILE A 182       0.752  -8.076  -9.438  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.400  -5.423  -5.427  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.662  -5.463  -4.000  1.00  0.00           C  
ATOM    992  C   THR A 183      -4.040  -6.055  -3.731  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.149  -6.879  -2.829  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.517  -4.054  -3.423  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -1.186  -3.639  -3.608  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.846  -3.958  -1.931  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.310  -4.511  -5.864  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.914  -6.108  -3.537  1.00  0.00           H  
ATOM    999  HB  THR A 183      -3.165  -3.387  -3.983  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -1.143  -3.295  -4.523  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -3.905  -4.151  -1.763  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -2.253  -4.679  -1.376  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -2.628  -2.957  -1.563  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -5.069  -5.685  -4.492  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.419  -6.223  -4.432  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.397  -7.695  -4.838  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.905  -8.538  -4.098  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.319  -5.344  -5.324  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.710  -5.941  -5.588  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.492  -3.983  -4.643  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.932  -4.954  -5.190  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.776  -6.162  -3.402  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -6.830  -5.168  -6.286  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -9.326  -5.222  -6.132  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -8.622  -6.838  -6.202  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -9.204  -6.199  -4.651  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -7.846  -3.283  -5.384  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -8.214  -4.063  -3.836  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -6.550  -3.599  -4.254  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.765  -8.040  -5.964  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.608  -9.420  -6.400  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -4.844 -10.247  -5.365  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.069 -11.440  -5.254  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -4.916  -9.448  -7.769  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -5.064 -10.815  -8.456  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -3.729 -11.383  -8.947  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.838 -11.779  -7.760  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.610 -12.449  -8.228  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.409  -7.318  -6.583  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.606  -9.846  -6.515  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.374  -8.704  -8.422  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.865  -9.180  -7.649  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.532 -11.545  -7.796  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.730 -10.685  -9.304  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -3.939 -12.265  -9.554  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -3.228 -10.643  -9.575  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.579 -10.885  -7.183  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -3.403 -12.458  -7.117  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -1.058 -11.813  -8.803  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -1.040 -12.813  -7.476  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -1.842 -13.231  -8.835  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -3.910  -9.676  -4.610  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.291 -10.357  -3.482  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -4.220 -10.391  -2.272  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -4.264 -11.407  -1.591  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.964  -9.675  -3.133  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.829 -10.051  -4.087  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -0.372 -11.498  -3.925  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       0.539 -11.790  -3.162  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.968 -12.430  -4.653  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.607  -8.733  -4.831  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -3.101 -11.397  -3.748  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -2.098  -8.598  -3.182  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.672  -9.944  -2.119  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -1.139  -9.871  -5.116  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186       0.017  -9.397  -3.881  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -1.801 -12.234  -5.172  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.575 -13.371  -4.642  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.943  -9.322  -1.951  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.743  -9.269  -0.734  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -6.927 -10.217  -0.838  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -7.413 -10.689   0.183  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -6.209  -7.846  -0.434  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -6.581  -7.677   1.014  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -5.711  -7.706   2.080  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -7.834  -7.449   1.506  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -6.428  -7.446   3.186  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -7.728  -7.312   2.893  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.893  -8.484  -2.518  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -5.124  -9.602   0.097  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -5.418  -7.131  -0.649  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -7.057  -7.609  -1.074  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -4.711  -7.859   2.040  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -8.733  -7.369   0.915  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -6.019  -7.337   4.181  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.342 -10.535  -2.058  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.166 -11.674  -2.373  1.00  0.00           C  
ATOM   1078  C   THR A 188      -7.299 -12.943  -2.264  1.00  0.00           C  
ATOM   1079  O   THR A 188      -7.388 -13.608  -1.241  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -8.859 -11.415  -3.721  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -7.931 -11.001  -4.696  1.00  0.00           O  
ATOM   1082  CG2 THR A 188      -9.920 -10.308  -3.590  1.00  0.00           C  
ATOM   1083  H   THR A 188      -6.950 -10.038  -2.848  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -8.945 -11.764  -1.614  1.00  0.00           H  
ATOM   1085  HB  THR A 188      -9.329 -12.333  -4.056  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -7.800 -10.044  -4.594  1.00  0.00           H  
ATOM   1087 HG21 THR A 188     -10.404 -10.131  -4.552  1.00  0.00           H  
ATOM   1088 HG22 THR A 188     -10.681 -10.609  -2.868  1.00  0.00           H  
ATOM   1089 HG23 THR A 188      -9.477  -9.371  -3.251  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.409 -13.267  -3.213  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -5.677 -14.544  -3.324  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -4.990 -15.006  -2.032  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -5.275 -16.093  -1.531  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -4.664 -14.428  -4.477  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -3.685 -15.598  -4.600  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.410 -14.320  -5.805  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.305 -12.643  -4.009  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.398 -15.316  -3.594  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -4.063 -13.532  -4.323  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -4.237 -16.535  -4.663  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -3.062 -15.473  -5.485  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -3.031 -15.618  -3.730  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -5.855 -15.282  -6.060  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -6.204 -13.576  -5.749  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -4.698 -14.007  -6.561  1.00  0.00           H  
ATOM   1106  N   THR A 190      -4.078 -14.214  -1.480  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -3.314 -14.523  -0.294  1.00  0.00           C  
ATOM   1108  C   THR A 190      -4.226 -14.593   0.952  1.00  0.00           C  
ATOM   1109  O   THR A 190      -3.799 -15.056   2.006  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -2.222 -13.444  -0.266  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -1.364 -13.594  -1.387  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -1.419 -13.398   1.014  1.00  0.00           C  
ATOM   1113  H   THR A 190      -3.861 -13.287  -1.815  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -2.842 -15.499  -0.417  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -2.698 -12.480  -0.371  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -0.626 -12.977  -1.298  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -0.615 -12.673   0.917  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -2.091 -13.087   1.811  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -1.026 -14.389   1.229  1.00  0.00           H  
ATOM   1120  N   THR A 191      -5.504 -14.221   0.837  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -6.527 -14.380   1.843  1.00  0.00           C  
ATOM   1122  C   THR A 191      -7.599 -15.407   1.415  1.00  0.00           C  
ATOM   1123  O   THR A 191      -8.367 -15.866   2.252  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -7.099 -12.991   2.133  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -6.115 -11.968   2.102  1.00  0.00           O  
ATOM   1126  CG2 THR A 191      -7.674 -12.939   3.523  1.00  0.00           C  
ATOM   1127  H   THR A 191      -5.848 -13.729   0.029  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -6.059 -14.750   2.754  1.00  0.00           H  
ATOM   1129  HB  THR A 191      -7.881 -12.772   1.409  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -6.458 -11.352   1.425  1.00  0.00           H  
ATOM   1131 HG21 THR A 191      -8.107 -11.956   3.687  1.00  0.00           H  
ATOM   1132 HG22 THR A 191      -8.445 -13.692   3.604  1.00  0.00           H  
ATOM   1133 HG23 THR A 191      -6.881 -13.147   4.236  1.00  0.00           H  
ATOM   1134  N   THR A 192      -7.610 -15.902   0.177  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -8.260 -17.146  -0.211  1.00  0.00           C  
ATOM   1136  C   THR A 192      -7.572 -18.304   0.533  1.00  0.00           C  
ATOM   1137  O   THR A 192      -8.235 -19.255   0.936  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -8.312 -17.253  -1.732  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -9.459 -16.625  -2.282  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -8.140 -18.654  -2.309  1.00  0.00           C  
ATOM   1141  H   THR A 192      -7.020 -15.479  -0.527  1.00  0.00           H  
ATOM   1142  HA  THR A 192      -9.286 -17.087   0.061  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -7.500 -16.653  -2.046  1.00  0.00           H  
ATOM   1144  HG1 THR A 192     -10.236 -17.141  -2.030  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -8.898 -19.324  -1.908  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -8.235 -18.617  -3.391  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -7.144 -19.023  -2.060  1.00  0.00           H  
ATOM   1148  N   THR A 193      -6.282 -18.169   0.855  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -5.557 -18.975   1.834  1.00  0.00           C  
ATOM   1150  C   THR A 193      -6.207 -18.933   3.235  1.00  0.00           C  
ATOM   1151  O   THR A 193      -6.148 -19.909   3.991  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -4.121 -18.430   1.831  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -3.568 -18.535   0.529  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -3.178 -19.042   2.856  1.00  0.00           C  
ATOM   1155  H   THR A 193      -5.745 -17.437   0.403  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -5.555 -20.008   1.497  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -4.181 -17.376   2.076  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -3.595 -19.467   0.240  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -3.209 -20.123   2.815  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -2.162 -18.710   2.659  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -3.465 -18.706   3.852  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -6.868 -17.830   3.594  1.00  0.00           N  
ATOM   1163  CA  LYS A 194      -7.693 -17.698   4.802  1.00  0.00           C  
ATOM   1164  C   LYS A 194      -9.162 -18.030   4.552  1.00  0.00           C  
ATOM   1165  O   LYS A 194      -9.957 -18.045   5.489  1.00  0.00           O  
ATOM   1166  CB  LYS A 194      -7.576 -16.290   5.390  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -6.136 -16.037   5.836  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -6.060 -14.984   6.939  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -4.928 -15.330   7.910  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -5.322 -15.062   9.309  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -6.936 -17.088   2.914  1.00  0.00           H  
ATOM   1172  HA  LYS A 194      -7.326 -18.386   5.558  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194      -7.893 -15.535   4.681  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194      -8.242 -16.237   6.252  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -5.771 -16.975   6.231  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -5.511 -15.749   4.988  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -5.894 -14.009   6.494  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -7.003 -14.961   7.480  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194      -4.719 -16.401   7.815  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -4.027 -14.770   7.646  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -4.528 -15.175   9.929  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -5.734 -14.138   9.422  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -6.022 -15.747   9.581  1.00  0.00           H  
ATOM   1184  N   GLY A 195      -9.514 -18.320   3.308  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -10.854 -18.669   2.894  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -11.772 -17.460   2.733  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -12.982 -17.657   2.792  1.00  0.00           O  
ATOM   1188  H   GLY A 195      -8.780 -18.317   2.617  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -10.804 -19.206   1.947  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -11.282 -19.328   3.648  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -11.258 -16.237   2.571  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -12.091 -15.032   2.457  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -12.931 -14.976   1.169  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -12.623 -15.663   0.187  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -11.226 -13.770   2.577  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -11.126 -13.309   4.037  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -12.451 -12.827   4.632  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -13.457 -12.692   3.896  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -12.461 -12.499   5.843  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -10.248 -16.130   2.555  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -12.786 -15.037   3.294  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -10.235 -13.955   2.168  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -11.659 -12.957   1.996  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -10.715 -14.113   4.651  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -10.442 -12.468   4.070  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -13.962 -14.117   1.172  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -14.925 -13.915   0.092  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -14.909 -12.495  -0.477  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -14.882 -12.352  -1.698  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -16.348 -14.260   0.556  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -16.974 -13.279   1.540  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -16.389 -12.980   2.577  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -18.153 -12.773   1.230  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -14.171 -13.609   2.024  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -14.682 -14.599  -0.723  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -16.961 -14.307  -0.334  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -16.368 -15.240   1.012  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -18.553 -12.983   0.322  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -18.669 -12.174   1.865  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -14.895 -11.459   0.371  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.225 -10.069   0.096  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -16.568  -9.892  -0.642  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -17.243 -10.853  -1.014  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.031  -9.420  -0.605  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -12.743  -9.388   0.198  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -11.880 -10.500   0.183  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.403  -8.249   0.954  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -10.713 -10.497   0.964  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.246  -8.255   1.755  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.413  -9.388   1.771  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -14.789 -11.616   1.350  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.339  -9.574   1.059  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -13.855  -9.998  -1.503  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.294  -8.403  -0.875  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -12.118 -11.362  -0.425  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -13.034  -7.372   0.929  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -10.048 -11.349   0.951  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -10.982  -7.390   2.353  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198      -9.525  -9.399   2.385  1.00  0.00           H  
ATOM   1240  N   THR A 199     -16.977  -8.638  -0.820  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.111  -8.228  -1.637  1.00  0.00           C  
ATOM   1242  C   THR A 199     -17.619  -7.103  -2.545  1.00  0.00           C  
ATOM   1243  O   THR A 199     -16.591  -6.498  -2.235  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.285  -7.776  -0.752  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -18.947  -6.651   0.040  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -19.803  -8.905   0.142  1.00  0.00           C  
ATOM   1247  H   THR A 199     -16.383  -7.864  -0.563  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.440  -9.060  -2.256  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.101  -7.471  -1.406  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -18.422  -6.941   0.811  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -20.028  -9.781  -0.469  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -19.062  -9.175   0.896  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -20.714  -8.584   0.642  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.352  -6.748  -3.602  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -17.985  -5.667  -4.502  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.698  -4.379  -3.731  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.666  -3.752  -3.940  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.119  -5.445  -5.512  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -18.519  -5.285  -6.904  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -19.526  -4.739  -7.914  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -19.811  -3.519  -7.910  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -20.066  -5.528  -8.722  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.134  -7.310  -3.912  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.073  -5.973  -5.022  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -19.815  -6.279  -5.488  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -19.676  -4.546  -5.253  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -17.679  -4.606  -6.815  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -18.140  -6.250  -7.243  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.583  -4.026  -2.799  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.409  -2.879  -1.911  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.099  -2.975  -1.125  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.349  -1.999  -1.067  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.645  -2.777  -1.000  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -20.721  -2.249  -1.751  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -19.464  -1.895   0.239  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.412  -4.604  -2.743  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.341  -1.976  -2.520  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.922  -3.776  -0.661  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -20.433  -2.186  -2.682  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -19.034  -0.934  -0.044  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -20.423  -1.744   0.736  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -18.792  -2.389   0.942  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -16.816  -4.127  -0.516  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -15.630  -4.287   0.319  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.375  -4.156  -0.534  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.429  -3.487  -0.121  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -15.637  -5.630   1.061  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -16.732  -5.715   2.121  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -16.965  -4.713   2.831  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -17.358  -6.798   2.241  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.412  -4.933  -0.664  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -15.614  -3.484   1.058  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -15.749  -6.445   0.347  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -14.677  -5.755   1.560  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.379  -4.745  -1.736  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.328  -4.584  -2.725  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.182  -3.111  -3.077  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.064  -2.609  -3.067  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.608  -5.459  -3.972  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.596  -6.969  -3.665  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.600  -5.171  -5.096  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.279  -7.449  -3.066  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.208  -5.253  -2.028  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.386  -4.888  -2.276  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.598  -5.218  -4.357  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.391  -7.217  -2.968  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -13.787  -7.516  -4.587  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -12.655  -5.942  -5.865  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -12.824  -4.207  -5.551  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -11.586  -5.143  -4.699  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.286  -8.534  -3.006  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -11.446  -7.119  -3.685  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -12.183  -7.033  -2.066  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.266  -2.406  -3.397  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.150  -1.057  -3.926  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.609  -0.080  -2.900  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.811   0.800  -3.231  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.514  -0.545  -4.400  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.829  -1.081  -5.788  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -17.062  -0.367  -6.344  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -17.423  -0.913  -7.720  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -18.604  -0.237  -8.291  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.178  -2.854  -3.388  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.431  -1.142  -4.744  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.302  -0.821  -3.696  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.472   0.544  -4.459  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -14.963  -0.873  -6.404  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -15.996  -2.156  -5.759  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.899  -0.517  -5.661  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -16.843   0.698  -6.432  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -16.574  -0.770  -8.391  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -17.629  -1.983  -7.641  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -18.760  -0.611  -9.220  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -19.425  -0.415  -7.718  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -18.462   0.768  -8.348  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -14.088  -0.201  -1.669  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.572   0.579  -0.552  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -12.082   0.262  -0.395  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.284   1.190  -0.261  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.395   0.350   0.726  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.783   0.997   0.507  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.689   0.974   1.947  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.682   0.914   1.733  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.822  -0.893  -1.568  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.679   1.635  -0.797  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.509  -0.722   0.899  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.670   2.049   0.235  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.292   0.497  -0.315  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -14.265   0.772   2.846  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -12.705   0.530   2.093  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -13.575   2.050   1.809  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -17.694   1.202   1.455  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -16.674  -0.106   2.114  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -16.309   1.602   2.490  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.701  -1.023  -0.416  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.302  -1.426  -0.370  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.517  -0.750  -1.494  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.471  -0.188  -1.200  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.150  -2.957  -0.383  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -8.810  -3.379  -1.000  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.319  -5.102  -0.807  1.00  0.00           S  
ATOM   1362  CE  MET A 206      -9.766  -5.923  -1.512  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.398  -1.756  -0.505  1.00  0.00           H  
ATOM   1364  HA  MET A 206      -9.887  -1.068   0.571  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.213  -3.326   0.640  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -10.951  -3.408  -0.962  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -8.866  -3.163  -2.071  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.020  -2.772  -0.559  1.00  0.00           H  
ATOM   1369  HE1 MET A 206      -9.989  -5.496  -2.490  1.00  0.00           H  
ATOM   1370  HE2 MET A 206      -9.572  -6.991  -1.615  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.624  -5.782  -0.852  1.00  0.00           H  
ATOM   1372  N   GLU A 207      -9.968  -0.817  -2.747  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.293  -0.247  -3.904  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -8.953   1.213  -3.636  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.792   1.600  -3.719  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.196  -0.377  -5.137  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.209  -1.804  -5.688  1.00  0.00           C  
ATOM   1378  CD  GLU A 207     -11.247  -2.034  -6.793  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207     -11.999  -1.092  -7.141  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207     -11.228  -3.131  -7.402  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.796  -1.365  -2.953  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.364  -0.788  -4.076  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.208  -0.084  -4.875  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.832   0.292  -5.918  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.234  -1.960  -6.126  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -10.332  -2.526  -4.876  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.957   2.000  -3.250  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.815   3.414  -2.928  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.804   3.643  -1.816  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.982   4.551  -1.890  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -11.197   3.956  -2.529  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -11.705   4.941  -3.569  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -11.052   6.300  -3.371  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -11.815   7.336  -4.056  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -11.445   8.021  -5.135  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -10.411   7.655  -5.887  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -12.149   9.106  -5.417  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.868   1.562  -3.165  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -9.435   3.925  -3.817  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.926   3.152  -2.439  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -11.150   4.448  -1.558  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -11.479   4.580  -4.567  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -12.782   5.025  -3.463  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -11.041   6.555  -2.314  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -10.021   6.266  -3.718  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -12.641   7.669  -3.561  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208      -9.855   6.806  -5.721  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -10.036   8.257  -6.615  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -12.918   9.336  -4.789  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -11.868   9.822  -6.083  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.896   2.853  -0.756  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.972   2.907   0.361  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.542   2.636  -0.125  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.654   3.469   0.064  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.503   1.952   1.450  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -7.447   1.546   2.461  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.615   2.642   2.238  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.628   2.148  -0.765  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.966   3.922   0.749  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.897   1.041   1.006  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -7.893   1.039   3.316  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.760   0.860   1.971  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -6.921   2.445   2.771  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209     -10.017   1.936   2.958  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209      -9.207   3.523   2.739  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209     -10.421   2.935   1.566  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.318   1.491  -0.759  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -5.048   1.054  -1.311  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.511   2.113  -2.277  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.307   2.328  -2.273  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -5.271  -0.342  -1.924  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -4.124  -0.828  -2.801  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.462  -1.386  -0.804  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -7.114   0.898  -0.965  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.306   0.958  -0.515  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -6.168  -0.319  -2.543  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -3.211  -0.924  -2.227  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -4.397  -1.790  -3.230  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -3.939  -0.117  -3.600  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -6.281  -1.096  -0.149  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -5.695  -2.357  -1.241  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -4.552  -1.472  -0.210  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.362   2.836  -3.008  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.986   3.934  -3.891  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -4.135   4.945  -3.111  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -3.003   5.238  -3.500  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -6.262   4.590  -4.461  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -6.097   5.265  -5.825  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -7.371   6.022  -6.245  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -8.508   5.563  -5.962  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -7.229   7.105  -6.856  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.335   2.542  -3.033  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.396   3.508  -4.710  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -7.036   3.833  -4.562  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.613   5.347  -3.761  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -5.267   5.971  -5.762  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.863   4.508  -6.576  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.629   5.446  -1.967  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.896   6.426  -1.172  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.631   5.828  -0.575  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.607   6.511  -0.473  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.784   6.944  -0.038  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.917   7.834  -0.545  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.383   9.091  -1.239  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -5.503   9.264  -2.449  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -4.728   9.979  -0.511  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.510   5.093  -1.592  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.595   7.251  -1.815  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -5.214   6.096   0.492  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -4.175   7.517   0.663  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.553   7.240  -1.204  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.518   8.125   0.308  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -4.703   9.906   0.501  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -4.253  10.762  -0.938  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.690   4.568  -0.159  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.532   3.899   0.411  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.443   3.694  -0.644  1.00  0.00           C  
ATOM   1478  O   MET A 213       0.727   3.876  -0.336  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.965   2.580   1.041  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.848   2.841   2.276  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -4.237   1.713   2.487  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.422   0.148   2.793  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.574   4.069  -0.240  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -1.121   4.532   1.199  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.496   1.984   0.298  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -1.071   2.032   1.332  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.231   2.821   3.171  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.290   3.839   2.218  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -4.166  -0.642   2.693  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -2.627   0.005   2.065  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -3.031   0.162   3.809  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.799   3.381  -1.885  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.099   3.257  -3.024  1.00  0.00           C  
ATOM   1494  C   CYS A 214       0.668   4.633  -3.411  1.00  0.00           C  
ATOM   1495  O   CYS A 214       1.858   4.760  -3.697  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.716   2.650  -4.179  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -1.113   0.867  -4.149  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.787   3.246  -2.080  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       0.955   2.620  -2.759  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.658   3.193  -4.258  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214      -0.190   2.867  -5.089  1.00  0.00           H  
ATOM   1502  N   ILE A 215      -0.123   5.707  -3.351  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.427   7.044  -3.549  1.00  0.00           C  
ATOM   1504  C   ILE A 215       1.380   7.395  -2.402  1.00  0.00           C  
ATOM   1505  O   ILE A 215       2.340   8.134  -2.621  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.693   8.087  -3.703  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -1.573   7.791  -4.932  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215      -0.093   9.491  -3.880  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.986   8.343  -4.805  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -1.119   5.596  -3.195  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.012   7.031  -4.469  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -1.305   8.064  -2.800  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -1.109   8.201  -5.829  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.679   6.721  -5.067  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215      -0.855  10.181  -4.222  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215       0.303   9.840  -2.931  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       0.720   9.473  -4.610  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -2.971   9.430  -4.770  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -3.538   8.012  -5.681  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -3.454   7.943  -3.905  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.144   6.900  -1.184  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.051   7.139  -0.081  1.00  0.00           C  
ATOM   1523  C   THR A 216       3.326   6.336  -0.331  1.00  0.00           C  
ATOM   1524  O   THR A 216       4.378   6.953  -0.435  1.00  0.00           O  
ATOM   1525  CB  THR A 216       1.327   6.793   1.231  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       0.132   7.560   1.347  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       2.215   7.041   2.445  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.348   6.294  -1.006  1.00  0.00           H  
ATOM   1529  HA  THR A 216       2.357   8.199  -0.075  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.052   5.741   1.230  1.00  0.00           H  
ATOM   1531  HG1 THR A 216      -0.517   7.166   0.729  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       1.654   6.849   3.358  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       3.060   6.352   2.419  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       2.580   8.068   2.439  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.269   5.006  -0.456  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.444   4.144  -0.577  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.371   4.569  -1.717  1.00  0.00           C  
ATOM   1538  O   GLN A 217       6.587   4.596  -1.544  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.050   2.676  -0.727  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       3.138   2.304  -1.863  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       3.697   1.198  -2.740  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       3.848   1.347  -3.945  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       4.047   0.085  -2.131  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.365   4.547  -0.429  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.017   4.208   0.350  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       4.949   2.146  -0.943  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       3.613   2.287   0.188  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       2.216   1.975  -1.401  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       2.973   3.162  -2.485  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       4.080   0.023  -1.123  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       4.506  -0.614  -2.693  1.00  0.00           H  
ATOM   1552  N   TYR A 218       4.818   4.963  -2.864  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       5.625   5.492  -3.943  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.385   6.732  -3.488  1.00  0.00           C  
ATOM   1555  O   TYR A 218       7.591   6.809  -3.698  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       4.731   5.813  -5.129  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.424   6.570  -6.239  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       6.655   6.118  -6.759  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       4.857   7.765  -6.711  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.304   6.836  -7.773  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       5.503   8.481  -7.727  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       6.725   8.020  -8.269  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       7.334   8.723  -9.264  1.00  0.00           O  
ATOM   1564  H   TYR A 218       3.818   4.886  -3.011  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.349   4.732  -4.240  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.329   4.888  -5.511  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       3.886   6.392  -4.779  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.130   5.222  -6.385  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       3.932   8.141  -6.288  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.237   6.466  -8.168  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       5.044   9.381  -8.074  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       8.232   8.392  -9.432  1.00  0.00           H  
ATOM   1573  N   GLN A 219       5.719   7.685  -2.829  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.366   8.883  -2.323  1.00  0.00           C  
ATOM   1575  C   GLN A 219       7.471   8.517  -1.344  1.00  0.00           C  
ATOM   1576  O   GLN A 219       8.526   9.151  -1.381  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       5.326   9.796  -1.664  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       4.535  10.541  -2.754  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       3.598  11.607  -2.204  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       3.980  12.753  -1.982  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       2.335  11.267  -2.053  1.00  0.00           N  
ATOM   1582  H   GLN A 219       4.782   7.504  -2.487  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       6.832   9.407  -3.158  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       4.691   9.216  -1.005  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       5.797  10.499  -0.994  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.218  11.033  -3.440  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       3.975   9.828  -3.357  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       2.070  10.295  -2.176  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       1.683  11.954  -1.702  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.258   7.495  -0.506  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       8.226   7.013   0.438  1.00  0.00           C  
ATOM   1592  C   ARG A 220       9.510   6.629  -0.293  1.00  0.00           C  
ATOM   1593  O   ARG A 220      10.574   7.191  -0.025  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       7.679   5.810   1.195  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       6.332   5.952   1.870  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.010   7.222   2.618  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       6.826   7.265   3.823  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       6.967   8.238   4.713  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       6.358   9.412   4.560  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       7.751   7.998   5.753  1.00  0.00           N  
ATOM   1601  H   ARG A 220       6.390   6.981  -0.489  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       8.366   7.808   1.157  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.655   4.921   0.575  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       8.366   5.600   1.973  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       5.568   5.855   1.145  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       6.271   5.122   2.551  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       6.130   8.082   1.957  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       4.970   7.135   2.900  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       7.297   6.382   4.016  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       5.632   9.528   3.859  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       6.424  10.162   5.246  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       8.166   7.078   5.861  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       7.851   8.685   6.497  1.00  0.00           H  
ATOM   1614  N   GLU A 221       9.422   5.653  -1.197  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      10.565   5.127  -1.918  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.165   6.151  -2.872  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.379   6.131  -3.072  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.147   3.829  -2.626  1.00  0.00           C  
ATOM   1619  CG  GLU A 221      10.483   2.641  -1.712  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      10.073   2.789  -0.240  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221       8.877   2.625   0.073  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      10.960   2.912   0.648  1.00  0.00           O  
ATOM   1623  H   GLU A 221       8.548   5.150  -1.336  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.355   4.900  -1.198  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.079   3.827  -2.912  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      10.731   3.709  -3.541  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221       9.998   1.763  -2.121  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221      11.559   2.475  -1.751  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.369   7.080  -3.399  1.00  0.00           N  
ATOM   1630  CA  SER A 222      10.855   8.181  -4.194  1.00  0.00           C  
ATOM   1631  C   SER A 222      11.771   9.043  -3.325  1.00  0.00           C  
ATOM   1632  O   SER A 222      12.877   9.315  -3.777  1.00  0.00           O  
ATOM   1633  CB  SER A 222       9.671   8.944  -4.793  1.00  0.00           C  
ATOM   1634  OG  SER A 222       9.999   9.564  -6.014  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.371   7.059  -3.239  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.441   7.760  -5.012  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       8.873   8.246  -5.029  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.296   9.679  -4.081  1.00  0.00           H  
ATOM   1639  HG  SER A 222       9.170  10.014  -6.292  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.416   9.381  -2.069  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.295  10.190  -1.212  1.00  0.00           C  
ATOM   1642  C   GLN A 223      13.670   9.542  -1.119  1.00  0.00           C  
ATOM   1643  O   GLN A 223      14.688  10.196  -1.346  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      11.770  10.382   0.229  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      10.393  11.034   0.355  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      10.290  12.046   1.495  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      10.690  11.790   2.639  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223       9.708  13.199   1.211  1.00  0.00           N  
ATOM   1649  H   GLN A 223      10.494   9.126  -1.728  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.417  11.164  -1.687  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.735   9.422   0.745  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      12.494  11.010   0.751  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      10.162  11.532  -0.580  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223       9.651  10.258   0.528  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223       9.397  13.351   0.260  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223       9.524  13.884   1.930  1.00  0.00           H  
ATOM   1657  N   ALA A 224      13.675   8.242  -0.817  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      14.870   7.443  -0.630  1.00  0.00           C  
ATOM   1659  C   ALA A 224      15.692   7.296  -1.905  1.00  0.00           C  
ATOM   1660  O   ALA A 224      16.893   7.044  -1.815  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      14.460   6.050  -0.165  1.00  0.00           C  
ATOM   1662  H   ALA A 224      12.775   7.788  -0.763  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      15.495   7.931   0.119  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      15.341   5.407  -0.150  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      13.985   6.103   0.814  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      13.754   5.630  -0.880  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.069   7.434  -3.069  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      15.734   7.329  -4.349  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.282   8.691  -4.771  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.404   8.793  -5.257  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      14.721   6.784  -5.355  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.339   6.182  -6.597  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      16.203   5.077  -6.488  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.000   6.685  -7.863  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      16.787   4.524  -7.641  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      15.568   6.135  -9.021  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      16.483   5.069  -8.913  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      17.096   4.618 -10.039  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.072   7.618  -3.072  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      16.554   6.622  -4.242  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.152   6.003  -4.864  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      14.007   7.566  -5.622  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      16.400   4.642  -5.518  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      14.295   7.493  -7.963  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      17.462   3.685  -7.541  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      15.300   6.539  -9.988  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      17.438   3.708  -9.926  1.00  0.00           H  
ATOM   1688  N   TYR A 226      15.506   9.751  -4.557  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      15.857  11.128  -4.889  1.00  0.00           C  
ATOM   1690  C   TYR A 226      17.111  11.581  -4.163  1.00  0.00           C  
ATOM   1691  O   TYR A 226      17.982  12.202  -4.765  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      14.714  12.084  -4.516  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      13.791  12.377  -5.669  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      14.288  13.100  -6.764  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      12.458  11.943  -5.653  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      13.447  13.393  -7.851  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      11.608  12.247  -6.733  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      12.105  12.956  -7.850  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      11.293  13.231  -8.910  1.00  0.00           O  
ATOM   1700  H   TYR A 226      14.583   9.541  -4.184  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      16.056  11.186  -5.960  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      14.152  11.694  -3.667  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      15.136  13.040  -4.198  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      15.329  13.404  -6.768  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      12.106  11.354  -4.810  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      13.843  13.923  -8.706  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      10.582  11.910  -6.714  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      11.418  12.547  -9.605  1.00  0.00           H  
ATOM   1709  N   GLN A 227      17.176  11.313  -2.862  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      18.214  11.807  -1.971  1.00  0.00           C  
ATOM   1711  C   GLN A 227      19.639  11.477  -2.467  1.00  0.00           C  
ATOM   1712  O   GLN A 227      20.537  12.306  -2.288  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      17.899  11.300  -0.547  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      17.743   9.785  -0.468  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      17.397   9.308   0.944  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      16.428   9.748   1.553  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      18.150   8.371   1.498  1.00  0.00           N  
ATOM   1718  H   GLN A 227      16.380  10.842  -2.441  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      18.123  12.894  -1.965  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      18.676  11.571   0.154  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      16.971  11.769  -0.215  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      16.948   9.495  -1.154  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      18.667   9.322  -0.801  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      18.959   8.033   0.970  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      17.787   7.818   2.273  1.00  0.00           H  
ATOM   1726  N   ARG A 228      19.851  10.314  -3.101  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      21.059   9.903  -3.818  1.00  0.00           C  
ATOM   1728  C   ARG A 228      20.688   8.983  -4.979  1.00  0.00           C  
ATOM   1729  O   ARG A 228      20.885   9.336  -6.140  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      22.050   9.200  -2.864  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      23.098  10.157  -2.307  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      24.201  10.464  -3.328  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      24.957  11.661  -2.933  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      26.166  12.026  -3.373  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      26.883  11.254  -4.185  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      26.670  13.192  -2.990  1.00  0.00           N  
ATOM   1737  H   ARG A 228      19.081   9.674  -3.183  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      21.521  10.780  -4.258  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      21.510   8.765  -2.025  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      22.565   8.395  -3.384  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      22.587  11.063  -2.000  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      23.553   9.710  -1.427  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      24.863   9.601  -3.398  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      23.758  10.642  -4.309  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      24.407  12.341  -2.416  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      26.540  10.332  -4.478  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      27.783  11.501  -4.550  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      26.139  13.786  -2.359  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      27.469  13.600  -3.442  1.00  0.00           H  
ATOM   1750  N   GLY A 229      20.189   7.801  -4.650  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      19.938   6.696  -5.557  1.00  0.00           C  
ATOM   1752  C   GLY A 229      20.056   5.412  -4.751  1.00  0.00           C  
ATOM   1753  O   GLY A 229      21.164   4.916  -4.550  1.00  0.00           O  
ATOM   1754  H   GLY A 229      20.089   7.624  -3.655  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      18.942   6.787  -5.991  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      20.684   6.690  -6.353  1.00  0.00           H  
ATOM   1757  N   ALA A 230      18.943   4.912  -4.212  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      18.917   3.718  -3.377  1.00  0.00           C  
ATOM   1759  C   ALA A 230      18.466   2.529  -4.221  1.00  0.00           C  
ATOM   1760  O   ALA A 230      17.271   2.404  -4.496  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      18.000   3.930  -2.165  1.00  0.00           C  
ATOM   1762  H   ALA A 230      18.063   5.346  -4.435  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      19.919   3.513  -2.995  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      18.404   4.714  -1.527  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      16.995   4.203  -2.490  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      17.945   3.008  -1.587  1.00  0.00           H  
ATOM   1767  N   SER A 231      19.413   1.644  -4.550  1.00  0.00           N  
ATOM   1768  CA  SER A 231      19.261   0.468  -5.405  1.00  0.00           C  
ATOM   1769  C   SER A 231      19.085   0.891  -6.852  1.00  0.00           C  
ATOM   1770  O   SER A 231      20.107   0.837  -7.565  1.00  0.00           O  
ATOM   1771  CB  SER A 231      18.160  -0.469  -4.917  1.00  0.00           C  
ATOM   1772  OG  SER A 231      18.334  -0.736  -3.527  1.00  0.00           O  
ATOM   1773  H   SER A 231      20.370   1.888  -4.330  1.00  0.00           H  
ATOM   1774  HA  SER A 231      20.194  -0.092  -5.373  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      17.189  -0.006  -5.101  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      18.210  -1.396  -5.491  1.00  0.00           H  
ATOM   1777  HG  SER A 231      18.254   0.114  -3.064  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A 121      11.187 -11.214   3.143  1.00  0.00           N  
ATOM      2  CA  VAL A 121      11.240 -11.218   1.699  1.00  0.00           C  
ATOM      3  C   VAL A 121       9.977 -11.885   1.147  1.00  0.00           C  
ATOM      4  O   VAL A 121       9.404 -12.790   1.759  1.00  0.00           O  
ATOM      5  CB  VAL A 121      12.557 -11.868   1.239  1.00  0.00           C  
ATOM      6  CG1 VAL A 121      13.772 -11.055   1.707  1.00  0.00           C  
ATOM      7  CG2 VAL A 121      12.733 -13.318   1.699  1.00  0.00           C  
ATOM      8  H1  VAL A 121      11.075 -12.135   3.545  1.00  0.00           H  
ATOM      9  HA  VAL A 121      11.244 -10.188   1.351  1.00  0.00           H  
ATOM     10  HB  VAL A 121      12.554 -11.863   0.159  1.00  0.00           H  
ATOM     11 HG11 VAL A 121      14.671 -11.438   1.224  1.00  0.00           H  
ATOM     12 HG12 VAL A 121      13.636 -10.009   1.426  1.00  0.00           H  
ATOM     13 HG13 VAL A 121      13.890 -11.133   2.789  1.00  0.00           H  
ATOM     14 HG21 VAL A 121      11.896 -13.913   1.340  1.00  0.00           H  
ATOM     15 HG22 VAL A 121      13.647 -13.728   1.270  1.00  0.00           H  
ATOM     16 HG23 VAL A 121      12.792 -13.385   2.786  1.00  0.00           H  
ATOM     17  N   VAL A 122       9.504 -11.394   0.010  1.00  0.00           N  
ATOM     18  CA  VAL A 122       8.210 -11.741  -0.579  1.00  0.00           C  
ATOM     19  C   VAL A 122       8.354 -12.702  -1.766  1.00  0.00           C  
ATOM     20  O   VAL A 122       7.929 -12.431  -2.897  1.00  0.00           O  
ATOM     21  CB  VAL A 122       7.391 -10.464  -0.835  1.00  0.00           C  
ATOM     22  CG1 VAL A 122       7.210  -9.685   0.479  1.00  0.00           C  
ATOM     23  CG2 VAL A 122       8.046  -9.506  -1.828  1.00  0.00           C  
ATOM     24  H   VAL A 122       9.997 -10.582  -0.332  1.00  0.00           H  
ATOM     25  HA  VAL A 122       7.643 -12.302   0.159  1.00  0.00           H  
ATOM     26  HB  VAL A 122       6.406 -10.736  -1.224  1.00  0.00           H  
ATOM     27 HG11 VAL A 122       6.846 -10.346   1.264  1.00  0.00           H  
ATOM     28 HG12 VAL A 122       8.153  -9.234   0.791  1.00  0.00           H  
ATOM     29 HG13 VAL A 122       6.477  -8.903   0.326  1.00  0.00           H  
ATOM     30 HG21 VAL A 122       7.431  -8.615  -1.895  1.00  0.00           H  
ATOM     31 HG22 VAL A 122       9.040  -9.224  -1.507  1.00  0.00           H  
ATOM     32 HG23 VAL A 122       8.120  -9.971  -2.810  1.00  0.00           H  
ATOM     33  N   GLY A 123       8.893 -13.889  -1.486  1.00  0.00           N  
ATOM     34  CA  GLY A 123       8.978 -14.984  -2.435  1.00  0.00           C  
ATOM     35  C   GLY A 123       7.620 -15.662  -2.597  1.00  0.00           C  
ATOM     36  O   GLY A 123       7.496 -16.850  -2.315  1.00  0.00           O  
ATOM     37  H   GLY A 123       9.189 -14.083  -0.538  1.00  0.00           H  
ATOM     38  HA2 GLY A 123       9.321 -14.603  -3.398  1.00  0.00           H  
ATOM     39  HA3 GLY A 123       9.703 -15.710  -2.071  1.00  0.00           H  
ATOM     40  N   GLY A 124       6.615 -14.916  -3.052  1.00  0.00           N  
ATOM     41  CA  GLY A 124       5.292 -15.381  -3.438  1.00  0.00           C  
ATOM     42  C   GLY A 124       4.995 -14.770  -4.798  1.00  0.00           C  
ATOM     43  O   GLY A 124       5.046 -15.462  -5.818  1.00  0.00           O  
ATOM     44  H   GLY A 124       6.824 -13.936  -3.199  1.00  0.00           H  
ATOM     45  HA2 GLY A 124       5.269 -16.469  -3.512  1.00  0.00           H  
ATOM     46  HA3 GLY A 124       4.554 -15.049  -2.706  1.00  0.00           H  
ATOM     47  N   LEU A 125       4.781 -13.450  -4.831  1.00  0.00           N  
ATOM     48  CA  LEU A 125       4.693 -12.690  -6.084  1.00  0.00           C  
ATOM     49  C   LEU A 125       6.054 -12.662  -6.782  1.00  0.00           C  
ATOM     50  O   LEU A 125       6.129 -12.772  -8.004  1.00  0.00           O  
ATOM     51  CB  LEU A 125       4.203 -11.269  -5.839  1.00  0.00           C  
ATOM     52  CG  LEU A 125       2.760 -11.139  -5.295  1.00  0.00           C  
ATOM     53  CD1 LEU A 125       2.071 -10.005  -6.044  1.00  0.00           C  
ATOM     54  CD2 LEU A 125       1.842 -12.365  -5.432  1.00  0.00           C  
ATOM     55  H   LEU A 125       4.712 -12.947  -3.952  1.00  0.00           H  
ATOM     56  HA  LEU A 125       3.962 -13.123  -6.766  1.00  0.00           H  
ATOM     57  HB2 LEU A 125       4.898 -10.762  -5.175  1.00  0.00           H  
ATOM     58  HB3 LEU A 125       4.271 -10.763  -6.800  1.00  0.00           H  
ATOM     59  HG  LEU A 125       2.809 -10.873  -4.243  1.00  0.00           H  
ATOM     60 HD11 LEU A 125       2.075 -10.240  -7.112  1.00  0.00           H  
ATOM     61 HD12 LEU A 125       1.053  -9.890  -5.683  1.00  0.00           H  
ATOM     62 HD13 LEU A 125       2.625  -9.085  -5.853  1.00  0.00           H  
ATOM     63 HD21 LEU A 125       1.799 -12.693  -6.469  1.00  0.00           H  
ATOM     64 HD22 LEU A 125       2.206 -13.180  -4.809  1.00  0.00           H  
ATOM     65 HD23 LEU A 125       0.843 -12.135  -5.073  1.00  0.00           H  
ATOM     66  N   GLY A 126       7.135 -12.530  -6.009  1.00  0.00           N  
ATOM     67  CA  GLY A 126       8.504 -12.631  -6.447  1.00  0.00           C  
ATOM     68  C   GLY A 126       9.092 -11.238  -6.572  1.00  0.00           C  
ATOM     69  O   GLY A 126       9.882 -10.815  -5.725  1.00  0.00           O  
ATOM     70  H   GLY A 126       7.035 -12.281  -5.043  1.00  0.00           H  
ATOM     71  HA2 GLY A 126       9.072 -13.204  -5.715  1.00  0.00           H  
ATOM     72  HA3 GLY A 126       8.541 -13.140  -7.404  1.00  0.00           H  
ATOM     73  N   GLY A 127       8.692 -10.524  -7.617  1.00  0.00           N  
ATOM     74  CA  GLY A 127       9.305  -9.267  -8.024  1.00  0.00           C  
ATOM     75  C   GLY A 127       8.702  -8.090  -7.274  1.00  0.00           C  
ATOM     76  O   GLY A 127       9.442  -7.244  -6.763  1.00  0.00           O  
ATOM     77  H   GLY A 127       7.929 -10.886  -8.181  1.00  0.00           H  
ATOM     78  HA2 GLY A 127      10.377  -9.309  -7.830  1.00  0.00           H  
ATOM     79  HA3 GLY A 127       9.148  -9.123  -9.094  1.00  0.00           H  
ATOM     80  N   TYR A 128       7.373  -8.048  -7.165  1.00  0.00           N  
ATOM     81  CA  TYR A 128       6.657  -7.108  -6.325  1.00  0.00           C  
ATOM     82  C   TYR A 128       7.109  -7.272  -4.875  1.00  0.00           C  
ATOM     83  O   TYR A 128       6.865  -8.318  -4.280  1.00  0.00           O  
ATOM     84  CB  TYR A 128       5.159  -7.382  -6.439  1.00  0.00           C  
ATOM     85  CG  TYR A 128       4.562  -7.129  -7.809  1.00  0.00           C  
ATOM     86  CD1 TYR A 128       4.338  -5.808  -8.219  1.00  0.00           C  
ATOM     87  CD2 TYR A 128       4.244  -8.186  -8.682  1.00  0.00           C  
ATOM     88  CE1 TYR A 128       3.814  -5.542  -9.490  1.00  0.00           C  
ATOM     89  CE2 TYR A 128       3.694  -7.924  -9.954  1.00  0.00           C  
ATOM     90  CZ  TYR A 128       3.462  -6.591 -10.356  1.00  0.00           C  
ATOM     91  OH  TYR A 128       2.857  -6.285 -11.538  1.00  0.00           O  
ATOM     92  H   TYR A 128       6.812  -8.746  -7.634  1.00  0.00           H  
ATOM     93  HA  TYR A 128       6.867  -6.094  -6.666  1.00  0.00           H  
ATOM     94  HB2 TYR A 128       4.983  -8.408  -6.134  1.00  0.00           H  
ATOM     95  HB3 TYR A 128       4.651  -6.750  -5.722  1.00  0.00           H  
ATOM     96  HD1 TYR A 128       4.561  -4.987  -7.563  1.00  0.00           H  
ATOM     97  HD2 TYR A 128       4.412  -9.209  -8.378  1.00  0.00           H  
ATOM     98  HE1 TYR A 128       3.690  -4.525  -9.812  1.00  0.00           H  
ATOM     99  HE2 TYR A 128       3.446  -8.747 -10.608  1.00  0.00           H  
ATOM    100  HH  TYR A 128       2.376  -5.429 -11.425  1.00  0.00           H  
ATOM    101  N   MET A 129       7.742  -6.241  -4.332  1.00  0.00           N  
ATOM    102  CA  MET A 129       8.239  -6.078  -2.972  1.00  0.00           C  
ATOM    103  C   MET A 129       7.086  -5.702  -2.035  1.00  0.00           C  
ATOM    104  O   MET A 129       5.999  -5.327  -2.488  1.00  0.00           O  
ATOM    105  CB  MET A 129       9.241  -4.909  -2.908  1.00  0.00           C  
ATOM    106  CG  MET A 129      10.294  -4.879  -4.016  1.00  0.00           C  
ATOM    107  SD  MET A 129      11.622  -3.677  -3.741  1.00  0.00           S  
ATOM    108  CE  MET A 129      10.705  -2.122  -3.537  1.00  0.00           C  
ATOM    109  H   MET A 129       7.755  -5.414  -4.908  1.00  0.00           H  
ATOM    110  HA  MET A 129       8.730  -6.996  -2.651  1.00  0.00           H  
ATOM    111  HB2 MET A 129       8.682  -3.972  -2.954  1.00  0.00           H  
ATOM    112  HB3 MET A 129       9.754  -4.952  -1.946  1.00  0.00           H  
ATOM    113  HG2 MET A 129      10.747  -5.867  -4.097  1.00  0.00           H  
ATOM    114  HG3 MET A 129       9.803  -4.644  -4.960  1.00  0.00           H  
ATOM    115  HE1 MET A 129      10.124  -2.150  -2.616  1.00  0.00           H  
ATOM    116  HE2 MET A 129      11.412  -1.294  -3.479  1.00  0.00           H  
ATOM    117  HE3 MET A 129      10.036  -1.968  -4.384  1.00  0.00           H  
ATOM    118  N   LEU A 130       7.347  -5.712  -0.723  1.00  0.00           N  
ATOM    119  CA  LEU A 130       6.507  -5.134   0.316  1.00  0.00           C  
ATOM    120  C   LEU A 130       7.368  -4.162   1.120  1.00  0.00           C  
ATOM    121  O   LEU A 130       8.528  -4.469   1.413  1.00  0.00           O  
ATOM    122  CB  LEU A 130       5.963  -6.273   1.195  1.00  0.00           C  
ATOM    123  CG  LEU A 130       4.920  -5.899   2.262  1.00  0.00           C  
ATOM    124  CD1 LEU A 130       5.499  -5.232   3.509  1.00  0.00           C  
ATOM    125  CD2 LEU A 130       3.767  -5.097   1.659  1.00  0.00           C  
ATOM    126  H   LEU A 130       8.247  -6.019  -0.382  1.00  0.00           H  
ATOM    127  HA  LEU A 130       5.675  -4.601  -0.147  1.00  0.00           H  
ATOM    128  HB2 LEU A 130       5.484  -6.982   0.529  1.00  0.00           H  
ATOM    129  HB3 LEU A 130       6.795  -6.784   1.682  1.00  0.00           H  
ATOM    130  HG  LEU A 130       4.491  -6.826   2.621  1.00  0.00           H  
ATOM    131 HD11 LEU A 130       6.560  -5.053   3.390  1.00  0.00           H  
ATOM    132 HD12 LEU A 130       4.979  -4.305   3.738  1.00  0.00           H  
ATOM    133 HD13 LEU A 130       5.398  -5.917   4.352  1.00  0.00           H  
ATOM    134 HD21 LEU A 130       3.470  -5.523   0.700  1.00  0.00           H  
ATOM    135 HD22 LEU A 130       2.921  -5.189   2.329  1.00  0.00           H  
ATOM    136 HD23 LEU A 130       4.035  -4.051   1.531  1.00  0.00           H  
ATOM    137  N   GLY A 131       6.791  -3.022   1.508  1.00  0.00           N  
ATOM    138  CA  GLY A 131       7.464  -2.015   2.311  1.00  0.00           C  
ATOM    139  C   GLY A 131       7.453  -2.420   3.778  1.00  0.00           C  
ATOM    140  O   GLY A 131       8.368  -3.088   4.250  1.00  0.00           O  
ATOM    141  H   GLY A 131       5.821  -2.859   1.280  1.00  0.00           H  
ATOM    142  HA2 GLY A 131       8.497  -1.923   1.980  1.00  0.00           H  
ATOM    143  HA3 GLY A 131       6.975  -1.050   2.189  1.00  0.00           H  
ATOM    144  N   SER A 132       6.415  -2.055   4.530  1.00  0.00           N  
ATOM    145  CA  SER A 132       6.331  -2.348   5.960  1.00  0.00           C  
ATOM    146  C   SER A 132       4.908  -2.470   6.499  1.00  0.00           C  
ATOM    147  O   SER A 132       4.678  -3.287   7.388  1.00  0.00           O  
ATOM    148  CB  SER A 132       7.037  -1.208   6.683  1.00  0.00           C  
ATOM    149  OG  SER A 132       8.444  -1.331   6.569  1.00  0.00           O  
ATOM    150  H   SER A 132       5.696  -1.472   4.121  1.00  0.00           H  
ATOM    151  HA  SER A 132       6.820  -3.291   6.197  1.00  0.00           H  
ATOM    152  HB2 SER A 132       6.722  -0.250   6.264  1.00  0.00           H  
ATOM    153  HB3 SER A 132       6.724  -1.243   7.717  1.00  0.00           H  
ATOM    154  HG  SER A 132       8.652  -1.836   5.764  1.00  0.00           H  
ATOM    155  N   ALA A 133       3.988  -1.677   5.950  1.00  0.00           N  
ATOM    156  CA  ALA A 133       2.650  -1.274   6.393  1.00  0.00           C  
ATOM    157  C   ALA A 133       2.649   0.237   6.691  1.00  0.00           C  
ATOM    158  O   ALA A 133       3.717   0.864   6.736  1.00  0.00           O  
ATOM    159  CB  ALA A 133       2.144  -2.027   7.630  1.00  0.00           C  
ATOM    160  H   ALA A 133       4.331  -1.121   5.182  1.00  0.00           H  
ATOM    161  HA  ALA A 133       1.974  -1.467   5.565  1.00  0.00           H  
ATOM    162  HB1 ALA A 133       2.239  -3.105   7.514  1.00  0.00           H  
ATOM    163  HB2 ALA A 133       2.718  -1.693   8.487  1.00  0.00           H  
ATOM    164  HB3 ALA A 133       1.098  -1.799   7.801  1.00  0.00           H  
ATOM    165  N   MET A 134       1.472   0.821   6.932  1.00  0.00           N  
ATOM    166  CA  MET A 134       1.290   2.259   7.162  1.00  0.00           C  
ATOM    167  C   MET A 134       0.260   2.487   8.282  1.00  0.00           C  
ATOM    168  O   MET A 134       0.130   1.633   9.160  1.00  0.00           O  
ATOM    169  CB  MET A 134       0.973   2.958   5.826  1.00  0.00           C  
ATOM    170  CG  MET A 134       0.033   2.214   4.871  1.00  0.00           C  
ATOM    171  SD  MET A 134       0.858   1.104   3.692  1.00  0.00           S  
ATOM    172  CE  MET A 134       1.516   2.333   2.551  1.00  0.00           C  
ATOM    173  H   MET A 134       0.616   0.265   6.819  1.00  0.00           H  
ATOM    174  HA  MET A 134       2.226   2.684   7.526  1.00  0.00           H  
ATOM    175  HB2 MET A 134       0.553   3.937   6.029  1.00  0.00           H  
ATOM    176  HB3 MET A 134       1.914   3.112   5.303  1.00  0.00           H  
ATOM    177  HG2 MET A 134      -0.696   1.647   5.443  1.00  0.00           H  
ATOM    178  HG3 MET A 134      -0.522   2.954   4.297  1.00  0.00           H  
ATOM    179  HE1 MET A 134       1.881   1.843   1.649  1.00  0.00           H  
ATOM    180  HE2 MET A 134       0.718   3.020   2.285  1.00  0.00           H  
ATOM    181  HE3 MET A 134       2.320   2.875   3.040  1.00  0.00           H  
ATOM    182  N   SER A 135      -0.422   3.634   8.354  1.00  0.00           N  
ATOM    183  CA  SER A 135      -1.807   3.657   8.818  1.00  0.00           C  
ATOM    184  C   SER A 135      -2.691   3.527   7.576  1.00  0.00           C  
ATOM    185  O   SER A 135      -2.242   3.806   6.455  1.00  0.00           O  
ATOM    186  CB  SER A 135      -2.113   4.974   9.548  1.00  0.00           C  
ATOM    187  OG  SER A 135      -3.353   4.899  10.226  1.00  0.00           O  
ATOM    188  H   SER A 135      -0.237   4.357   7.669  1.00  0.00           H  
ATOM    189  HA  SER A 135      -1.998   2.817   9.488  1.00  0.00           H  
ATOM    190  HB2 SER A 135      -1.328   5.186  10.272  1.00  0.00           H  
ATOM    191  HB3 SER A 135      -2.155   5.787   8.827  1.00  0.00           H  
ATOM    192  HG  SER A 135      -3.757   5.787  10.221  1.00  0.00           H  
ATOM    193  N   ARG A 136      -3.972   3.193   7.770  1.00  0.00           N  
ATOM    194  CA  ARG A 136      -4.946   3.351   6.698  1.00  0.00           C  
ATOM    195  C   ARG A 136      -5.020   4.838   6.335  1.00  0.00           C  
ATOM    196  O   ARG A 136      -5.000   5.673   7.238  1.00  0.00           O  
ATOM    197  CB  ARG A 136      -6.323   2.802   7.094  1.00  0.00           C  
ATOM    198  CG  ARG A 136      -6.344   1.266   7.213  1.00  0.00           C  
ATOM    199  CD  ARG A 136      -6.361   0.820   8.677  1.00  0.00           C  
ATOM    200  NE  ARG A 136      -6.224  -0.642   8.812  1.00  0.00           N  
ATOM    201  CZ  ARG A 136      -6.577  -1.346   9.898  1.00  0.00           C  
ATOM    202  NH1 ARG A 136      -7.147  -0.743  10.939  1.00  0.00           N  
ATOM    203  NH2 ARG A 136      -6.357  -2.651   9.954  1.00  0.00           N  
ATOM    204  H   ARG A 136      -4.287   3.070   8.721  1.00  0.00           H  
ATOM    205  HA  ARG A 136      -4.571   2.786   5.847  1.00  0.00           H  
ATOM    206  HB2 ARG A 136      -6.642   3.269   8.027  1.00  0.00           H  
ATOM    207  HB3 ARG A 136      -7.037   3.087   6.318  1.00  0.00           H  
ATOM    208  HG2 ARG A 136      -7.253   0.898   6.739  1.00  0.00           H  
ATOM    209  HG3 ARG A 136      -5.483   0.834   6.696  1.00  0.00           H  
ATOM    210  HD2 ARG A 136      -5.555   1.315   9.213  1.00  0.00           H  
ATOM    211  HD3 ARG A 136      -7.306   1.136   9.117  1.00  0.00           H  
ATOM    212  HE  ARG A 136      -5.846  -1.132   8.002  1.00  0.00           H  
ATOM    213 HH11 ARG A 136      -7.292   0.263  10.954  1.00  0.00           H  
ATOM    214 HH12 ARG A 136      -7.326  -1.213  11.828  1.00  0.00           H  
ATOM    215 HH21 ARG A 136      -5.824  -3.169   9.247  1.00  0.00           H  
ATOM    216 HH22 ARG A 136      -6.643  -3.230  10.727  1.00  0.00           H  
ATOM    217  N   PRO A 137      -5.196   5.179   5.051  1.00  0.00           N  
ATOM    218  CA  PRO A 137      -5.172   6.551   4.553  1.00  0.00           C  
ATOM    219  C   PRO A 137      -6.372   7.385   4.994  1.00  0.00           C  
ATOM    220  O   PRO A 137      -6.323   8.611   4.906  1.00  0.00           O  
ATOM    221  CB  PRO A 137      -5.129   6.418   3.028  1.00  0.00           C  
ATOM    222  CG  PRO A 137      -5.764   5.070   2.760  1.00  0.00           C  
ATOM    223  CD  PRO A 137      -5.345   4.245   3.965  1.00  0.00           C  
ATOM    224  HA  PRO A 137      -4.277   7.050   4.914  1.00  0.00           H  
ATOM    225  HB2 PRO A 137      -5.688   7.194   2.512  1.00  0.00           H  
ATOM    226  HB3 PRO A 137      -4.099   6.380   2.690  1.00  0.00           H  
ATOM    227  HG2 PRO A 137      -6.847   5.160   2.730  1.00  0.00           H  
ATOM    228  HG3 PRO A 137      -5.384   4.645   1.839  1.00  0.00           H  
ATOM    229  HD2 PRO A 137      -6.102   3.501   4.206  1.00  0.00           H  
ATOM    230  HD3 PRO A 137      -4.384   3.771   3.782  1.00  0.00           H  
ATOM    231  N   LEU A 138      -7.409   6.724   5.512  1.00  0.00           N  
ATOM    232  CA  LEU A 138      -8.674   7.281   5.953  1.00  0.00           C  
ATOM    233  C   LEU A 138      -9.304   8.144   4.854  1.00  0.00           C  
ATOM    234  O   LEU A 138      -9.173   9.367   4.851  1.00  0.00           O  
ATOM    235  CB  LEU A 138      -8.510   7.970   7.321  1.00  0.00           C  
ATOM    236  CG  LEU A 138      -9.575   7.529   8.331  1.00  0.00           C  
ATOM    237  CD1 LEU A 138      -9.337   8.282   9.631  1.00  0.00           C  
ATOM    238  CD2 LEU A 138     -11.013   7.797   7.889  1.00  0.00           C  
ATOM    239  H   LEU A 138      -7.302   5.730   5.604  1.00  0.00           H  
ATOM    240  HA  LEU A 138      -9.321   6.424   6.110  1.00  0.00           H  
ATOM    241  HB2 LEU A 138      -7.533   7.715   7.737  1.00  0.00           H  
ATOM    242  HB3 LEU A 138      -8.537   9.050   7.209  1.00  0.00           H  
ATOM    243  HG  LEU A 138      -9.456   6.459   8.491  1.00  0.00           H  
ATOM    244 HD11 LEU A 138     -10.036   7.939  10.389  1.00  0.00           H  
ATOM    245 HD12 LEU A 138      -8.325   8.096   9.985  1.00  0.00           H  
ATOM    246 HD13 LEU A 138      -9.475   9.348   9.458  1.00  0.00           H  
ATOM    247 HD21 LEU A 138     -11.290   7.086   7.125  1.00  0.00           H  
ATOM    248 HD22 LEU A 138     -11.699   7.646   8.719  1.00  0.00           H  
ATOM    249 HD23 LEU A 138     -11.112   8.815   7.511  1.00  0.00           H  
ATOM    250  N   ILE A 139      -9.999   7.494   3.919  1.00  0.00           N  
ATOM    251  CA  ILE A 139     -10.499   8.142   2.709  1.00  0.00           C  
ATOM    252  C   ILE A 139     -11.758   8.941   3.085  1.00  0.00           C  
ATOM    253  O   ILE A 139     -12.470   8.590   4.032  1.00  0.00           O  
ATOM    254  CB  ILE A 139     -10.818   7.072   1.633  1.00  0.00           C  
ATOM    255  CG1 ILE A 139      -9.602   6.209   1.227  1.00  0.00           C  
ATOM    256  CG2 ILE A 139     -11.483   7.666   0.379  1.00  0.00           C  
ATOM    257  CD1 ILE A 139      -8.747   6.759   0.092  1.00  0.00           C  
ATOM    258  H   ILE A 139     -10.125   6.495   4.000  1.00  0.00           H  
ATOM    259  HA  ILE A 139      -9.731   8.814   2.340  1.00  0.00           H  
ATOM    260  HB  ILE A 139     -11.536   6.393   2.088  1.00  0.00           H  
ATOM    261 HG12 ILE A 139      -8.964   6.029   2.091  1.00  0.00           H  
ATOM    262 HG13 ILE A 139      -9.971   5.252   0.870  1.00  0.00           H  
ATOM    263 HG21 ILE A 139     -11.550   6.916  -0.405  1.00  0.00           H  
ATOM    264 HG22 ILE A 139     -12.501   7.968   0.611  1.00  0.00           H  
ATOM    265 HG23 ILE A 139     -10.922   8.526   0.008  1.00  0.00           H  
ATOM    266 HD11 ILE A 139      -8.504   7.804   0.275  1.00  0.00           H  
ATOM    267 HD12 ILE A 139      -7.838   6.164   0.038  1.00  0.00           H  
ATOM    268 HD13 ILE A 139      -9.297   6.654  -0.850  1.00  0.00           H  
ATOM    269  N   HIS A 140     -12.036  10.019   2.351  1.00  0.00           N  
ATOM    270  CA  HIS A 140     -13.299  10.748   2.422  1.00  0.00           C  
ATOM    271  C   HIS A 140     -14.310  10.123   1.457  1.00  0.00           C  
ATOM    272  O   HIS A 140     -13.991   9.938   0.282  1.00  0.00           O  
ATOM    273  CB  HIS A 140     -13.077  12.236   2.109  1.00  0.00           C  
ATOM    274  CG  HIS A 140     -12.876  12.598   0.652  1.00  0.00           C  
ATOM    275  ND1 HIS A 140     -13.710  13.405  -0.106  1.00  0.00           N  
ATOM    276  CD2 HIS A 140     -11.848  12.195  -0.162  1.00  0.00           C  
ATOM    277  CE1 HIS A 140     -13.174  13.507  -1.335  1.00  0.00           C  
ATOM    278  NE2 HIS A 140     -12.040  12.795  -1.406  1.00  0.00           N  
ATOM    279  H   HIS A 140     -11.397  10.238   1.598  1.00  0.00           H  
ATOM    280  HA  HIS A 140     -13.686  10.681   3.439  1.00  0.00           H  
ATOM    281  HB2 HIS A 140     -13.961  12.765   2.452  1.00  0.00           H  
ATOM    282  HB3 HIS A 140     -12.227  12.606   2.687  1.00  0.00           H  
ATOM    283  HD1 HIS A 140     -14.602  13.832   0.145  1.00  0.00           H  
ATOM    284  HD2 HIS A 140     -11.043  11.518   0.074  1.00  0.00           H  
ATOM    285  HE1 HIS A 140     -13.577  14.101  -2.146  1.00  0.00           H  
ATOM    286  N   PHE A 141     -15.510   9.786   1.929  1.00  0.00           N  
ATOM    287  CA  PHE A 141     -16.606   9.353   1.079  1.00  0.00           C  
ATOM    288  C   PHE A 141     -17.809  10.274   1.248  1.00  0.00           C  
ATOM    289  O   PHE A 141     -18.354  10.785   0.270  1.00  0.00           O  
ATOM    290  CB  PHE A 141     -16.927   7.892   1.387  1.00  0.00           C  
ATOM    291  CG  PHE A 141     -15.792   6.935   1.070  1.00  0.00           C  
ATOM    292  CD1 PHE A 141     -15.304   6.825  -0.248  1.00  0.00           C  
ATOM    293  CD2 PHE A 141     -15.183   6.193   2.099  1.00  0.00           C  
ATOM    294  CE1 PHE A 141     -14.209   5.991  -0.531  1.00  0.00           C  
ATOM    295  CE2 PHE A 141     -14.095   5.352   1.808  1.00  0.00           C  
ATOM    296  CZ  PHE A 141     -13.615   5.238   0.493  1.00  0.00           C  
ATOM    297  H   PHE A 141     -15.724   9.882   2.911  1.00  0.00           H  
ATOM    298  HA  PHE A 141     -16.306   9.415   0.034  1.00  0.00           H  
ATOM    299  HB2 PHE A 141     -17.212   7.791   2.434  1.00  0.00           H  
ATOM    300  HB3 PHE A 141     -17.786   7.627   0.787  1.00  0.00           H  
ATOM    301  HD1 PHE A 141     -15.757   7.391  -1.049  1.00  0.00           H  
ATOM    302  HD2 PHE A 141     -15.549   6.266   3.113  1.00  0.00           H  
ATOM    303  HE1 PHE A 141     -13.799   5.943  -1.528  1.00  0.00           H  
ATOM    304  HE2 PHE A 141     -13.615   4.790   2.591  1.00  0.00           H  
ATOM    305  HZ  PHE A 141     -12.774   4.595   0.270  1.00  0.00           H  
ATOM    306  N   GLY A 142     -18.246  10.473   2.492  1.00  0.00           N  
ATOM    307  CA  GLY A 142     -19.381  11.306   2.876  1.00  0.00           C  
ATOM    308  C   GLY A 142     -20.759  10.772   2.477  1.00  0.00           C  
ATOM    309  O   GLY A 142     -21.711  11.086   3.183  1.00  0.00           O  
ATOM    310  H   GLY A 142     -17.697  10.090   3.252  1.00  0.00           H  
ATOM    311  HA2 GLY A 142     -19.366  11.423   3.961  1.00  0.00           H  
ATOM    312  HA3 GLY A 142     -19.263  12.293   2.430  1.00  0.00           H  
ATOM    313  N   ASN A 143     -20.850   9.946   1.425  1.00  0.00           N  
ATOM    314  CA  ASN A 143     -22.043   9.595   0.651  1.00  0.00           C  
ATOM    315  C   ASN A 143     -23.289   9.361   1.468  1.00  0.00           C  
ATOM    316  O   ASN A 143     -24.013  10.301   1.783  1.00  0.00           O  
ATOM    317  CB  ASN A 143     -21.732   8.467  -0.353  1.00  0.00           C  
ATOM    318  CG  ASN A 143     -20.778   8.939  -1.444  1.00  0.00           C  
ATOM    319  OD1 ASN A 143     -20.777  10.112  -1.824  1.00  0.00           O  
ATOM    320  ND2 ASN A 143     -19.942   8.059  -1.954  1.00  0.00           N  
ATOM    321  H   ASN A 143     -19.979   9.848   0.922  1.00  0.00           H  
ATOM    322  HA  ASN A 143     -22.336  10.440   0.064  1.00  0.00           H  
ATOM    323  HB2 ASN A 143     -21.310   7.606   0.172  1.00  0.00           H  
ATOM    324  HB3 ASN A 143     -22.658   8.158  -0.844  1.00  0.00           H  
ATOM    325 HD21 ASN A 143     -19.994   7.047  -1.773  1.00  0.00           H  
ATOM    326 HD22 ASN A 143     -19.328   8.340  -2.712  1.00  0.00           H  
ATOM    327  N   ASP A 144     -23.641   8.115   1.714  1.00  0.00           N  
ATOM    328  CA  ASP A 144     -24.590   7.777   2.765  1.00  0.00           C  
ATOM    329  C   ASP A 144     -23.923   6.807   3.700  1.00  0.00           C  
ATOM    330  O   ASP A 144     -23.601   7.122   4.846  1.00  0.00           O  
ATOM    331  CB  ASP A 144     -25.885   7.231   2.168  1.00  0.00           C  
ATOM    332  CG  ASP A 144     -26.835   8.340   1.754  1.00  0.00           C  
ATOM    333  OD1 ASP A 144     -27.083   9.284   2.533  1.00  0.00           O  
ATOM    334  OD2 ASP A 144     -27.272   8.305   0.582  1.00  0.00           O  
ATOM    335  H   ASP A 144     -23.035   7.402   1.340  1.00  0.00           H  
ATOM    336  HA  ASP A 144     -24.833   8.660   3.353  1.00  0.00           H  
ATOM    337  HB2 ASP A 144     -25.628   6.631   1.297  1.00  0.00           H  
ATOM    338  HB3 ASP A 144     -26.400   6.612   2.895  1.00  0.00           H  
ATOM    339  N   TYR A 145     -23.709   5.621   3.148  1.00  0.00           N  
ATOM    340  CA  TYR A 145     -23.271   4.444   3.851  1.00  0.00           C  
ATOM    341  C   TYR A 145     -21.757   4.469   3.944  1.00  0.00           C  
ATOM    342  O   TYR A 145     -21.214   4.355   5.034  1.00  0.00           O  
ATOM    343  CB  TYR A 145     -23.827   3.196   3.156  1.00  0.00           C  
ATOM    344  CG  TYR A 145     -23.633   3.087   1.655  1.00  0.00           C  
ATOM    345  CD1 TYR A 145     -24.523   3.728   0.772  1.00  0.00           C  
ATOM    346  CD2 TYR A 145     -22.570   2.333   1.135  1.00  0.00           C  
ATOM    347  CE1 TYR A 145     -24.348   3.633  -0.622  1.00  0.00           C  
ATOM    348  CE2 TYR A 145     -22.397   2.229  -0.256  1.00  0.00           C  
ATOM    349  CZ  TYR A 145     -23.277   2.878  -1.145  1.00  0.00           C  
ATOM    350  OH  TYR A 145     -23.112   2.697  -2.482  1.00  0.00           O  
ATOM    351  H   TYR A 145     -23.946   5.527   2.172  1.00  0.00           H  
ATOM    352  HA  TYR A 145     -23.679   4.466   4.860  1.00  0.00           H  
ATOM    353  HB2 TYR A 145     -23.375   2.332   3.628  1.00  0.00           H  
ATOM    354  HB3 TYR A 145     -24.894   3.138   3.362  1.00  0.00           H  
ATOM    355  HD1 TYR A 145     -25.361   4.287   1.161  1.00  0.00           H  
ATOM    356  HD2 TYR A 145     -21.880   1.831   1.800  1.00  0.00           H  
ATOM    357  HE1 TYR A 145     -25.038   4.132  -1.288  1.00  0.00           H  
ATOM    358  HE2 TYR A 145     -21.564   1.678  -0.659  1.00  0.00           H  
ATOM    359  HH  TYR A 145     -23.795   3.090  -3.051  1.00  0.00           H  
ATOM    360  N   GLU A 146     -21.067   4.683   2.820  1.00  0.00           N  
ATOM    361  CA  GLU A 146     -19.607   4.633   2.697  1.00  0.00           C  
ATOM    362  C   GLU A 146     -18.881   5.526   3.693  1.00  0.00           C  
ATOM    363  O   GLU A 146     -17.754   5.233   4.075  1.00  0.00           O  
ATOM    364  CB  GLU A 146     -19.172   5.003   1.269  1.00  0.00           C  
ATOM    365  CG  GLU A 146     -19.887   4.170   0.205  1.00  0.00           C  
ATOM    366  CD  GLU A 146     -19.335   4.453  -1.192  1.00  0.00           C  
ATOM    367  OE1 GLU A 146     -18.366   3.788  -1.612  1.00  0.00           O  
ATOM    368  OE2 GLU A 146     -19.918   5.327  -1.870  1.00  0.00           O  
ATOM    369  H   GLU A 146     -21.583   4.725   1.953  1.00  0.00           H  
ATOM    370  HA  GLU A 146     -19.275   3.629   2.919  1.00  0.00           H  
ATOM    371  HB2 GLU A 146     -19.404   6.053   1.085  1.00  0.00           H  
ATOM    372  HB3 GLU A 146     -18.095   4.852   1.169  1.00  0.00           H  
ATOM    373  HG2 GLU A 146     -19.780   3.108   0.435  1.00  0.00           H  
ATOM    374  HG3 GLU A 146     -20.950   4.428   0.218  1.00  0.00           H  
ATOM    375  N   ASP A 147     -19.533   6.586   4.157  1.00  0.00           N  
ATOM    376  CA  ASP A 147     -19.001   7.454   5.190  1.00  0.00           C  
ATOM    377  C   ASP A 147     -18.669   6.702   6.485  1.00  0.00           C  
ATOM    378  O   ASP A 147     -17.645   6.982   7.105  1.00  0.00           O  
ATOM    379  CB  ASP A 147     -20.031   8.532   5.506  1.00  0.00           C  
ATOM    380  CG  ASP A 147     -19.425   9.614   6.411  1.00  0.00           C  
ATOM    381  OD1 ASP A 147     -18.193   9.831   6.345  1.00  0.00           O  
ATOM    382  OD2 ASP A 147     -20.147  10.306   7.159  1.00  0.00           O  
ATOM    383  H   ASP A 147     -20.487   6.719   3.863  1.00  0.00           H  
ATOM    384  HA  ASP A 147     -18.094   7.919   4.801  1.00  0.00           H  
ATOM    385  HB2 ASP A 147     -20.364   8.990   4.579  1.00  0.00           H  
ATOM    386  HB3 ASP A 147     -20.881   8.029   5.969  1.00  0.00           H  
ATOM    387  N   ARG A 148     -19.505   5.740   6.887  1.00  0.00           N  
ATOM    388  CA  ARG A 148     -19.463   5.049   8.164  1.00  0.00           C  
ATOM    389  C   ARG A 148     -19.256   3.553   7.983  1.00  0.00           C  
ATOM    390  O   ARG A 148     -18.477   2.989   8.741  1.00  0.00           O  
ATOM    391  CB  ARG A 148     -20.763   5.348   8.909  1.00  0.00           C  
ATOM    392  CG  ARG A 148     -20.891   4.562  10.216  1.00  0.00           C  
ATOM    393  CD  ARG A 148     -19.823   4.909  11.246  1.00  0.00           C  
ATOM    394  NE  ARG A 148     -20.052   4.167  12.489  1.00  0.00           N  
ATOM    395  CZ  ARG A 148     -19.830   4.581  13.738  1.00  0.00           C  
ATOM    396  NH1 ARG A 148     -19.311   5.780  13.972  1.00  0.00           N  
ATOM    397  NH2 ARG A 148     -20.141   3.788  14.752  1.00  0.00           N  
ATOM    398  H   ARG A 148     -20.291   5.509   6.302  1.00  0.00           H  
ATOM    399  HA  ARG A 148     -18.634   5.442   8.741  1.00  0.00           H  
ATOM    400  HB2 ARG A 148     -20.806   6.416   9.120  1.00  0.00           H  
ATOM    401  HB3 ARG A 148     -21.601   5.087   8.257  1.00  0.00           H  
ATOM    402  HG2 ARG A 148     -21.849   4.811  10.639  1.00  0.00           H  
ATOM    403  HG3 ARG A 148     -20.886   3.494  10.011  1.00  0.00           H  
ATOM    404  HD2 ARG A 148     -18.838   4.656  10.861  1.00  0.00           H  
ATOM    405  HD3 ARG A 148     -19.883   5.976  11.426  1.00  0.00           H  
ATOM    406  HE  ARG A 148     -20.499   3.257  12.355  1.00  0.00           H  
ATOM    407 HH11 ARG A 148     -19.133   6.430  13.208  1.00  0.00           H  
ATOM    408 HH12 ARG A 148     -19.285   6.187  14.905  1.00  0.00           H  
ATOM    409 HH21 ARG A 148     -20.365   2.806  14.603  1.00  0.00           H  
ATOM    410 HH22 ARG A 148     -20.152   4.123  15.718  1.00  0.00           H  
ATOM    411  N   TYR A 149     -19.900   2.922   6.998  1.00  0.00           N  
ATOM    412  CA  TYR A 149     -19.640   1.549   6.561  1.00  0.00           C  
ATOM    413  C   TYR A 149     -18.128   1.336   6.550  1.00  0.00           C  
ATOM    414  O   TYR A 149     -17.651   0.504   7.314  1.00  0.00           O  
ATOM    415  CB  TYR A 149     -20.316   1.321   5.197  1.00  0.00           C  
ATOM    416  CG  TYR A 149     -20.011   0.009   4.496  1.00  0.00           C  
ATOM    417  CD1 TYR A 149     -20.497  -1.210   5.003  1.00  0.00           C  
ATOM    418  CD2 TYR A 149     -19.281   0.017   3.293  1.00  0.00           C  
ATOM    419  CE1 TYR A 149     -20.210  -2.415   4.333  1.00  0.00           C  
ATOM    420  CE2 TYR A 149     -18.958  -1.187   2.641  1.00  0.00           C  
ATOM    421  CZ  TYR A 149     -19.397  -2.416   3.177  1.00  0.00           C  
ATOM    422  OH  TYR A 149     -19.023  -3.595   2.607  1.00  0.00           O  
ATOM    423  H   TYR A 149     -20.561   3.463   6.453  1.00  0.00           H  
ATOM    424  HA  TYR A 149     -20.063   0.842   7.281  1.00  0.00           H  
ATOM    425  HB2 TYR A 149     -21.399   1.395   5.331  1.00  0.00           H  
ATOM    426  HB3 TYR A 149     -20.016   2.130   4.533  1.00  0.00           H  
ATOM    427  HD1 TYR A 149     -21.084  -1.231   5.914  1.00  0.00           H  
ATOM    428  HD2 TYR A 149     -18.909   0.945   2.889  1.00  0.00           H  
ATOM    429  HE1 TYR A 149     -20.573  -3.352   4.727  1.00  0.00           H  
ATOM    430  HE2 TYR A 149     -18.334  -1.168   1.758  1.00  0.00           H  
ATOM    431  HH  TYR A 149     -18.050  -3.694   2.657  1.00  0.00           H  
ATOM    432  N   TYR A 150     -17.380   2.188   5.837  1.00  0.00           N  
ATOM    433  CA  TYR A 150     -15.923   2.179   5.801  1.00  0.00           C  
ATOM    434  C   TYR A 150     -15.305   2.067   7.200  1.00  0.00           C  
ATOM    435  O   TYR A 150     -14.513   1.158   7.448  1.00  0.00           O  
ATOM    436  CB  TYR A 150     -15.449   3.455   5.099  1.00  0.00           C  
ATOM    437  CG  TYR A 150     -13.955   3.687   5.088  1.00  0.00           C  
ATOM    438  CD1 TYR A 150     -13.070   2.621   4.846  1.00  0.00           C  
ATOM    439  CD2 TYR A 150     -13.453   4.988   5.273  1.00  0.00           C  
ATOM    440  CE1 TYR A 150     -11.690   2.853   4.765  1.00  0.00           C  
ATOM    441  CE2 TYR A 150     -12.073   5.227   5.196  1.00  0.00           C  
ATOM    442  CZ  TYR A 150     -11.185   4.163   4.931  1.00  0.00           C  
ATOM    443  OH  TYR A 150      -9.849   4.396   4.809  1.00  0.00           O  
ATOM    444  H   TYR A 150     -17.847   2.893   5.285  1.00  0.00           H  
ATOM    445  HA  TYR A 150     -15.610   1.318   5.211  1.00  0.00           H  
ATOM    446  HB2 TYR A 150     -15.795   3.441   4.068  1.00  0.00           H  
ATOM    447  HB3 TYR A 150     -15.919   4.305   5.591  1.00  0.00           H  
ATOM    448  HD1 TYR A 150     -13.451   1.621   4.713  1.00  0.00           H  
ATOM    449  HD2 TYR A 150     -14.125   5.821   5.437  1.00  0.00           H  
ATOM    450  HE1 TYR A 150     -11.045   2.015   4.566  1.00  0.00           H  
ATOM    451  HE2 TYR A 150     -11.726   6.240   5.313  1.00  0.00           H  
ATOM    452  HH  TYR A 150      -9.420   3.664   4.359  1.00  0.00           H  
ATOM    453  N   ARG A 151     -15.678   2.965   8.119  1.00  0.00           N  
ATOM    454  CA  ARG A 151     -15.184   3.036   9.499  1.00  0.00           C  
ATOM    455  C   ARG A 151     -15.393   1.700  10.229  1.00  0.00           C  
ATOM    456  O   ARG A 151     -14.659   1.394  11.173  1.00  0.00           O  
ATOM    457  CB  ARG A 151     -15.919   4.150  10.272  1.00  0.00           C  
ATOM    458  CG  ARG A 151     -16.088   5.515   9.585  1.00  0.00           C  
ATOM    459  CD  ARG A 151     -14.944   6.531   9.634  1.00  0.00           C  
ATOM    460  NE  ARG A 151     -15.399   7.784   8.997  1.00  0.00           N  
ATOM    461  CZ  ARG A 151     -16.103   8.777   9.561  1.00  0.00           C  
ATOM    462  NH1 ARG A 151     -16.077   8.975  10.875  1.00  0.00           N  
ATOM    463  NH2 ARG A 151     -16.852   9.577   8.812  1.00  0.00           N  
ATOM    464  H   ARG A 151     -16.427   3.589   7.851  1.00  0.00           H  
ATOM    465  HA  ARG A 151     -14.123   3.281   9.480  1.00  0.00           H  
ATOM    466  HB2 ARG A 151     -16.940   3.800  10.430  1.00  0.00           H  
ATOM    467  HB3 ARG A 151     -15.446   4.290  11.248  1.00  0.00           H  
ATOM    468  HG2 ARG A 151     -16.377   5.372   8.545  1.00  0.00           H  
ATOM    469  HG3 ARG A 151     -16.927   5.983  10.091  1.00  0.00           H  
ATOM    470  HD2 ARG A 151     -14.652   6.706  10.669  1.00  0.00           H  
ATOM    471  HD3 ARG A 151     -14.087   6.135   9.087  1.00  0.00           H  
ATOM    472  HE  ARG A 151     -15.385   7.760   7.979  1.00  0.00           H  
ATOM    473 HH11 ARG A 151     -15.498   8.418  11.485  1.00  0.00           H  
ATOM    474 HH12 ARG A 151     -16.581   9.751  11.288  1.00  0.00           H  
ATOM    475 HH21 ARG A 151     -17.042   9.384   7.823  1.00  0.00           H  
ATOM    476 HH22 ARG A 151     -17.445  10.308   9.189  1.00  0.00           H  
ATOM    477  N   GLU A 152     -16.393   0.913   9.828  1.00  0.00           N  
ATOM    478  CA  GLU A 152     -16.855  -0.311  10.485  1.00  0.00           C  
ATOM    479  C   GLU A 152     -16.515  -1.564   9.661  1.00  0.00           C  
ATOM    480  O   GLU A 152     -16.819  -2.687  10.085  1.00  0.00           O  
ATOM    481  CB  GLU A 152     -18.359  -0.187  10.823  1.00  0.00           C  
ATOM    482  CG  GLU A 152     -18.593   1.067  11.693  1.00  0.00           C  
ATOM    483  CD  GLU A 152     -19.947   1.159  12.404  1.00  0.00           C  
ATOM    484  OE1 GLU A 152     -20.932   1.569  11.750  1.00  0.00           O  
ATOM    485  OE2 GLU A 152     -19.987   1.097  13.660  1.00  0.00           O  
ATOM    486  H   GLU A 152     -16.971   1.230   9.050  1.00  0.00           H  
ATOM    487  HA  GLU A 152     -16.329  -0.415  11.434  1.00  0.00           H  
ATOM    488  HB2 GLU A 152     -18.944  -0.121   9.900  1.00  0.00           H  
ATOM    489  HB3 GLU A 152     -18.675  -1.069  11.380  1.00  0.00           H  
ATOM    490  HG2 GLU A 152     -17.818   1.121  12.458  1.00  0.00           H  
ATOM    491  HG3 GLU A 152     -18.480   1.946  11.057  1.00  0.00           H  
ATOM    492  N   ASN A 153     -15.844  -1.402   8.515  1.00  0.00           N  
ATOM    493  CA  ASN A 153     -15.200  -2.465   7.755  1.00  0.00           C  
ATOM    494  C   ASN A 153     -13.688  -2.456   7.970  1.00  0.00           C  
ATOM    495  O   ASN A 153     -13.062  -3.510   8.025  1.00  0.00           O  
ATOM    496  CB  ASN A 153     -15.380  -2.281   6.238  1.00  0.00           C  
ATOM    497  CG  ASN A 153     -16.713  -1.774   5.730  1.00  0.00           C  
ATOM    498  OD1 ASN A 153     -16.749  -0.889   4.890  1.00  0.00           O  
ATOM    499  ND2 ASN A 153     -17.820  -2.294   6.217  1.00  0.00           N  
ATOM    500  H   ASN A 153     -15.791  -0.474   8.115  1.00  0.00           H  
ATOM    501  HA  ASN A 153     -15.607  -3.436   8.044  1.00  0.00           H  
ATOM    502  HB2 ASN A 153     -14.618  -1.609   5.849  1.00  0.00           H  
ATOM    503  HB3 ASN A 153     -15.196  -3.235   5.777  1.00  0.00           H  
ATOM    504 HD21 ASN A 153     -17.819  -3.008   6.923  1.00  0.00           H  
ATOM    505 HD22 ASN A 153     -18.690  -1.914   5.876  1.00  0.00           H  
ATOM    506  N   MET A 154     -13.081  -1.267   7.991  1.00  0.00           N  
ATOM    507  CA  MET A 154     -11.709  -1.028   7.543  1.00  0.00           C  
ATOM    508  C   MET A 154     -10.607  -1.782   8.276  1.00  0.00           C  
ATOM    509  O   MET A 154      -9.534  -1.986   7.712  1.00  0.00           O  
ATOM    510  CB  MET A 154     -11.379   0.450   7.540  1.00  0.00           C  
ATOM    511  CG  MET A 154     -11.498   1.090   8.916  1.00  0.00           C  
ATOM    512  SD  MET A 154      -9.960   1.734   9.622  1.00  0.00           S  
ATOM    513  CE  MET A 154      -9.560   3.026   8.422  1.00  0.00           C  
ATOM    514  H   MET A 154     -13.693  -0.460   7.978  1.00  0.00           H  
ATOM    515  HA  MET A 154     -11.684  -1.300   6.505  1.00  0.00           H  
ATOM    516  HB2 MET A 154     -10.377   0.592   7.136  1.00  0.00           H  
ATOM    517  HB3 MET A 154     -12.082   0.932   6.878  1.00  0.00           H  
ATOM    518  HG2 MET A 154     -12.212   1.888   8.784  1.00  0.00           H  
ATOM    519  HG3 MET A 154     -11.924   0.390   9.635  1.00  0.00           H  
ATOM    520  HE1 MET A 154      -9.321   2.559   7.467  1.00  0.00           H  
ATOM    521  HE2 MET A 154     -10.406   3.710   8.314  1.00  0.00           H  
ATOM    522  HE3 MET A 154      -8.690   3.584   8.771  1.00  0.00           H  
ATOM    523  N   TYR A 155     -10.871  -2.223   9.499  1.00  0.00           N  
ATOM    524  CA  TYR A 155      -9.932  -3.044  10.259  1.00  0.00           C  
ATOM    525  C   TYR A 155      -9.585  -4.352   9.530  1.00  0.00           C  
ATOM    526  O   TYR A 155      -8.531  -4.934   9.799  1.00  0.00           O  
ATOM    527  CB  TYR A 155     -10.458  -3.330  11.674  1.00  0.00           C  
ATOM    528  CG  TYR A 155     -11.418  -4.507  11.764  1.00  0.00           C  
ATOM    529  CD1 TYR A 155     -12.627  -4.471  11.052  1.00  0.00           C  
ATOM    530  CD2 TYR A 155     -11.069  -5.666  12.485  1.00  0.00           C  
ATOM    531  CE1 TYR A 155     -13.457  -5.594  11.005  1.00  0.00           C  
ATOM    532  CE2 TYR A 155     -11.922  -6.784  12.480  1.00  0.00           C  
ATOM    533  CZ  TYR A 155     -13.110  -6.761  11.718  1.00  0.00           C  
ATOM    534  OH  TYR A 155     -13.905  -7.862  11.658  1.00  0.00           O  
ATOM    535  H   TYR A 155     -11.795  -1.986   9.830  1.00  0.00           H  
ATOM    536  HA  TYR A 155      -9.021  -2.461  10.357  1.00  0.00           H  
ATOM    537  HB2 TYR A 155      -9.591  -3.550  12.296  1.00  0.00           H  
ATOM    538  HB3 TYR A 155     -10.927  -2.434  12.089  1.00  0.00           H  
ATOM    539  HD1 TYR A 155     -12.919  -3.591  10.503  1.00  0.00           H  
ATOM    540  HD2 TYR A 155     -10.142  -5.708  13.038  1.00  0.00           H  
ATOM    541  HE1 TYR A 155     -14.346  -5.533  10.399  1.00  0.00           H  
ATOM    542  HE2 TYR A 155     -11.668  -7.664  13.052  1.00  0.00           H  
ATOM    543  HH  TYR A 155     -14.829  -7.584  11.506  1.00  0.00           H  
ATOM    544  N   ARG A 156     -10.447  -4.808   8.612  1.00  0.00           N  
ATOM    545  CA  ARG A 156     -10.242  -6.026   7.839  1.00  0.00           C  
ATOM    546  C   ARG A 156      -9.527  -5.773   6.517  1.00  0.00           C  
ATOM    547  O   ARG A 156      -9.101  -6.730   5.876  1.00  0.00           O  
ATOM    548  CB  ARG A 156     -11.597  -6.710   7.643  1.00  0.00           C  
ATOM    549  CG  ARG A 156     -12.405  -6.240   6.440  1.00  0.00           C  
ATOM    550  CD  ARG A 156     -13.813  -6.806   6.649  1.00  0.00           C  
ATOM    551  NE  ARG A 156     -14.745  -6.410   5.598  1.00  0.00           N  
ATOM    552  CZ  ARG A 156     -15.835  -7.106   5.241  1.00  0.00           C  
ATOM    553  NH1 ARG A 156     -16.055  -8.308   5.752  1.00  0.00           N  
ATOM    554  NH2 ARG A 156     -16.737  -6.581   4.423  1.00  0.00           N  
ATOM    555  H   ARG A 156     -11.301  -4.274   8.445  1.00  0.00           H  
ATOM    556  HA  ARG A 156      -9.624  -6.706   8.410  1.00  0.00           H  
ATOM    557  HB2 ARG A 156     -11.441  -7.783   7.541  1.00  0.00           H  
ATOM    558  HB3 ARG A 156     -12.236  -6.535   8.504  1.00  0.00           H  
ATOM    559  HG2 ARG A 156     -12.440  -5.157   6.379  1.00  0.00           H  
ATOM    560  HG3 ARG A 156     -11.943  -6.618   5.537  1.00  0.00           H  
ATOM    561  HD2 ARG A 156     -13.737  -7.894   6.701  1.00  0.00           H  
ATOM    562  HD3 ARG A 156     -14.214  -6.415   7.588  1.00  0.00           H  
ATOM    563  HE  ARG A 156     -14.514  -5.512   5.208  1.00  0.00           H  
ATOM    564 HH11 ARG A 156     -15.387  -8.768   6.370  1.00  0.00           H  
ATOM    565 HH12 ARG A 156     -16.852  -8.871   5.464  1.00  0.00           H  
ATOM    566 HH21 ARG A 156     -16.435  -5.804   3.823  1.00  0.00           H  
ATOM    567 HH22 ARG A 156     -17.524  -7.120   4.079  1.00  0.00           H  
ATOM    568  N   TYR A 157      -9.426  -4.519   6.083  1.00  0.00           N  
ATOM    569  CA  TYR A 157      -8.772  -4.147   4.835  1.00  0.00           C  
ATOM    570  C   TYR A 157      -7.258  -4.143   5.057  1.00  0.00           C  
ATOM    571  O   TYR A 157      -6.813  -4.131   6.213  1.00  0.00           O  
ATOM    572  CB  TYR A 157      -9.268  -2.748   4.415  1.00  0.00           C  
ATOM    573  CG  TYR A 157     -10.737  -2.623   4.035  1.00  0.00           C  
ATOM    574  CD1 TYR A 157     -11.529  -3.747   3.710  1.00  0.00           C  
ATOM    575  CD2 TYR A 157     -11.299  -1.335   3.961  1.00  0.00           C  
ATOM    576  CE1 TYR A 157     -12.872  -3.581   3.335  1.00  0.00           C  
ATOM    577  CE2 TYR A 157     -12.645  -1.172   3.595  1.00  0.00           C  
ATOM    578  CZ  TYR A 157     -13.438  -2.290   3.267  1.00  0.00           C  
ATOM    579  OH  TYR A 157     -14.734  -2.093   2.912  1.00  0.00           O  
ATOM    580  H   TYR A 157      -9.647  -3.756   6.705  1.00  0.00           H  
ATOM    581  HA  TYR A 157      -9.002  -4.878   4.060  1.00  0.00           H  
ATOM    582  HB2 TYR A 157      -9.054  -2.054   5.228  1.00  0.00           H  
ATOM    583  HB3 TYR A 157      -8.694  -2.383   3.566  1.00  0.00           H  
ATOM    584  HD1 TYR A 157     -11.126  -4.749   3.714  1.00  0.00           H  
ATOM    585  HD2 TYR A 157     -10.692  -0.469   4.178  1.00  0.00           H  
ATOM    586  HE1 TYR A 157     -13.451  -4.446   3.065  1.00  0.00           H  
ATOM    587  HE2 TYR A 157     -13.088  -0.196   3.547  1.00  0.00           H  
ATOM    588  HH  TYR A 157     -15.296  -2.892   2.896  1.00  0.00           H  
ATOM    589  N   PRO A 158      -6.452  -4.158   3.979  1.00  0.00           N  
ATOM    590  CA  PRO A 158      -5.011  -4.181   4.132  1.00  0.00           C  
ATOM    591  C   PRO A 158      -4.515  -2.885   4.781  1.00  0.00           C  
ATOM    592  O   PRO A 158      -5.155  -1.833   4.703  1.00  0.00           O  
ATOM    593  CB  PRO A 158      -4.458  -4.407   2.722  1.00  0.00           C  
ATOM    594  CG  PRO A 158      -5.535  -3.835   1.811  1.00  0.00           C  
ATOM    595  CD  PRO A 158      -6.812  -4.190   2.564  1.00  0.00           C  
ATOM    596  HA  PRO A 158      -4.737  -5.020   4.774  1.00  0.00           H  
ATOM    597  HB2 PRO A 158      -3.496  -3.926   2.570  1.00  0.00           H  
ATOM    598  HB3 PRO A 158      -4.386  -5.478   2.544  1.00  0.00           H  
ATOM    599  HG2 PRO A 158      -5.431  -2.751   1.751  1.00  0.00           H  
ATOM    600  HG3 PRO A 158      -5.513  -4.284   0.820  1.00  0.00           H  
ATOM    601  HD2 PRO A 158      -7.592  -3.482   2.297  1.00  0.00           H  
ATOM    602  HD3 PRO A 158      -7.128  -5.195   2.303  1.00  0.00           H  
ATOM    603  N   ASN A 159      -3.328  -2.964   5.378  1.00  0.00           N  
ATOM    604  CA  ASN A 159      -2.587  -1.834   5.942  1.00  0.00           C  
ATOM    605  C   ASN A 159      -1.221  -1.718   5.266  1.00  0.00           C  
ATOM    606  O   ASN A 159      -0.324  -1.069   5.790  1.00  0.00           O  
ATOM    607  CB  ASN A 159      -2.457  -1.994   7.466  1.00  0.00           C  
ATOM    608  CG  ASN A 159      -1.911  -0.755   8.155  1.00  0.00           C  
ATOM    609  OD1 ASN A 159      -2.387   0.351   7.925  1.00  0.00           O  
ATOM    610  ND2 ASN A 159      -0.942  -0.906   9.044  1.00  0.00           N  
ATOM    611  H   ASN A 159      -2.888  -3.875   5.401  1.00  0.00           H  
ATOM    612  HA  ASN A 159      -3.128  -0.908   5.743  1.00  0.00           H  
ATOM    613  HB2 ASN A 159      -3.438  -2.141   7.878  1.00  0.00           H  
ATOM    614  HB3 ASN A 159      -1.837  -2.862   7.690  1.00  0.00           H  
ATOM    615 HD21 ASN A 159      -0.527  -1.813   9.222  1.00  0.00           H  
ATOM    616 HD22 ASN A 159      -0.434  -0.048   9.255  1.00  0.00           H  
ATOM    617  N   GLN A 160      -1.026  -2.403   4.139  1.00  0.00           N  
ATOM    618  CA  GLN A 160       0.172  -2.447   3.325  1.00  0.00           C  
ATOM    619  C   GLN A 160      -0.278  -2.583   1.876  1.00  0.00           C  
ATOM    620  O   GLN A 160      -1.463  -2.763   1.596  1.00  0.00           O  
ATOM    621  CB  GLN A 160       1.112  -3.620   3.660  1.00  0.00           C  
ATOM    622  CG  GLN A 160       0.874  -4.380   4.958  1.00  0.00           C  
ATOM    623  CD  GLN A 160       1.847  -5.549   5.056  1.00  0.00           C  
ATOM    624  OE1 GLN A 160       1.559  -6.641   4.564  1.00  0.00           O  
ATOM    625  NE2 GLN A 160       3.039  -5.317   5.584  1.00  0.00           N  
ATOM    626  H   GLN A 160      -1.829  -2.755   3.640  1.00  0.00           H  
ATOM    627  HA  GLN A 160       0.719  -1.516   3.445  1.00  0.00           H  
ATOM    628  HB2 GLN A 160       1.042  -4.351   2.859  1.00  0.00           H  
ATOM    629  HB3 GLN A 160       2.136  -3.242   3.666  1.00  0.00           H  
ATOM    630  HG2 GLN A 160       1.006  -3.684   5.771  1.00  0.00           H  
ATOM    631  HG3 GLN A 160      -0.142  -4.765   4.988  1.00  0.00           H  
ATOM    632 HE21 GLN A 160       3.277  -4.438   6.011  1.00  0.00           H  
ATOM    633 HE22 GLN A 160       3.715  -6.056   5.625  1.00  0.00           H  
ATOM    634  N   VAL A 161       0.691  -2.533   0.969  1.00  0.00           N  
ATOM    635  CA  VAL A 161       0.497  -2.540  -0.474  1.00  0.00           C  
ATOM    636  C   VAL A 161       1.784  -3.067  -1.134  1.00  0.00           C  
ATOM    637  O   VAL A 161       2.878  -2.757  -0.643  1.00  0.00           O  
ATOM    638  CB  VAL A 161       0.113  -1.112  -0.939  1.00  0.00           C  
ATOM    639  CG1 VAL A 161      -1.287  -0.633  -0.507  1.00  0.00           C  
ATOM    640  CG2 VAL A 161       1.040  -0.036  -0.354  1.00  0.00           C  
ATOM    641  H   VAL A 161       1.643  -2.498   1.299  1.00  0.00           H  
ATOM    642  HA  VAL A 161      -0.309  -3.229  -0.709  1.00  0.00           H  
ATOM    643  HB  VAL A 161       0.162  -1.085  -2.027  1.00  0.00           H  
ATOM    644 HG11 VAL A 161      -1.601   0.182  -1.160  1.00  0.00           H  
ATOM    645 HG12 VAL A 161      -2.028  -1.416  -0.550  1.00  0.00           H  
ATOM    646 HG13 VAL A 161      -1.284  -0.301   0.530  1.00  0.00           H  
ATOM    647 HG21 VAL A 161       0.916   0.041   0.726  1.00  0.00           H  
ATOM    648 HG22 VAL A 161       2.082  -0.255  -0.566  1.00  0.00           H  
ATOM    649 HG23 VAL A 161       0.748   0.915  -0.786  1.00  0.00           H  
ATOM    650  N   TYR A 162       1.676  -3.859  -2.206  1.00  0.00           N  
ATOM    651  CA  TYR A 162       2.809  -4.482  -2.906  1.00  0.00           C  
ATOM    652  C   TYR A 162       3.171  -3.669  -4.157  1.00  0.00           C  
ATOM    653  O   TYR A 162       2.312  -2.967  -4.679  1.00  0.00           O  
ATOM    654  CB  TYR A 162       2.443  -5.917  -3.313  1.00  0.00           C  
ATOM    655  CG  TYR A 162       2.307  -6.923  -2.184  1.00  0.00           C  
ATOM    656  CD1 TYR A 162       3.448  -7.363  -1.488  1.00  0.00           C  
ATOM    657  CD2 TYR A 162       1.053  -7.481  -1.879  1.00  0.00           C  
ATOM    658  CE1 TYR A 162       3.350  -8.385  -0.525  1.00  0.00           C  
ATOM    659  CE2 TYR A 162       0.947  -8.479  -0.890  1.00  0.00           C  
ATOM    660  CZ  TYR A 162       2.096  -8.962  -0.236  1.00  0.00           C  
ATOM    661  OH  TYR A 162       1.974  -9.986   0.650  1.00  0.00           O  
ATOM    662  H   TYR A 162       0.765  -3.939  -2.654  1.00  0.00           H  
ATOM    663  HA  TYR A 162       3.672  -4.512  -2.243  1.00  0.00           H  
ATOM    664  HB2 TYR A 162       1.515  -5.888  -3.882  1.00  0.00           H  
ATOM    665  HB3 TYR A 162       3.216  -6.290  -3.982  1.00  0.00           H  
ATOM    666  HD1 TYR A 162       4.410  -6.938  -1.717  1.00  0.00           H  
ATOM    667  HD2 TYR A 162       0.175  -7.171  -2.429  1.00  0.00           H  
ATOM    668  HE1 TYR A 162       4.229  -8.744  -0.010  1.00  0.00           H  
ATOM    669  HE2 TYR A 162       0.001  -8.934  -0.644  1.00  0.00           H  
ATOM    670  HH  TYR A 162       2.773 -10.541   0.696  1.00  0.00           H  
ATOM    671  N   TYR A 163       4.418  -3.736  -4.646  1.00  0.00           N  
ATOM    672  CA  TYR A 163       4.915  -2.896  -5.746  1.00  0.00           C  
ATOM    673  C   TYR A 163       6.295  -3.336  -6.215  1.00  0.00           C  
ATOM    674  O   TYR A 163       7.062  -3.873  -5.425  1.00  0.00           O  
ATOM    675  CB  TYR A 163       5.019  -1.433  -5.310  1.00  0.00           C  
ATOM    676  CG  TYR A 163       5.860  -1.077  -4.078  1.00  0.00           C  
ATOM    677  CD1 TYR A 163       5.675  -1.679  -2.808  1.00  0.00           C  
ATOM    678  CD2 TYR A 163       6.779  -0.018  -4.186  1.00  0.00           C  
ATOM    679  CE1 TYR A 163       6.399  -1.247  -1.689  1.00  0.00           C  
ATOM    680  CE2 TYR A 163       7.459   0.464  -3.058  1.00  0.00           C  
ATOM    681  CZ  TYR A 163       7.267  -0.145  -1.799  1.00  0.00           C  
ATOM    682  OH  TYR A 163       7.748   0.408  -0.656  1.00  0.00           O  
ATOM    683  H   TYR A 163       5.123  -4.283  -4.161  1.00  0.00           H  
ATOM    684  HA  TYR A 163       4.215  -2.954  -6.582  1.00  0.00           H  
ATOM    685  HB2 TYR A 163       5.405  -0.871  -6.161  1.00  0.00           H  
ATOM    686  HB3 TYR A 163       4.005  -1.082  -5.179  1.00  0.00           H  
ATOM    687  HD1 TYR A 163       4.947  -2.446  -2.631  1.00  0.00           H  
ATOM    688  HD2 TYR A 163       6.940   0.472  -5.136  1.00  0.00           H  
ATOM    689  HE1 TYR A 163       6.277  -1.734  -0.738  1.00  0.00           H  
ATOM    690  HE2 TYR A 163       8.105   1.317  -3.190  1.00  0.00           H  
ATOM    691  HH  TYR A 163       8.693   0.206  -0.496  1.00  0.00           H  
ATOM    692  N   ARG A 164       6.639  -3.134  -7.491  1.00  0.00           N  
ATOM    693  CA  ARG A 164       8.000  -3.386  -7.973  1.00  0.00           C  
ATOM    694  C   ARG A 164       8.926  -2.239  -7.537  1.00  0.00           C  
ATOM    695  O   ARG A 164       8.435  -1.167  -7.172  1.00  0.00           O  
ATOM    696  CB  ARG A 164       7.977  -3.600  -9.502  1.00  0.00           C  
ATOM    697  CG  ARG A 164       7.264  -4.924  -9.839  1.00  0.00           C  
ATOM    698  CD  ARG A 164       7.783  -5.640 -11.088  1.00  0.00           C  
ATOM    699  NE  ARG A 164       7.135  -5.188 -12.328  1.00  0.00           N  
ATOM    700  CZ  ARG A 164       7.546  -5.469 -13.570  1.00  0.00           C  
ATOM    701  NH1 ARG A 164       8.688  -6.113 -13.786  1.00  0.00           N  
ATOM    702  NH2 ARG A 164       6.797  -5.076 -14.594  1.00  0.00           N  
ATOM    703  H   ARG A 164       6.020  -2.618  -8.099  1.00  0.00           H  
ATOM    704  HA  ARG A 164       8.381  -4.293  -7.498  1.00  0.00           H  
ATOM    705  HB2 ARG A 164       7.475  -2.768  -9.994  1.00  0.00           H  
ATOM    706  HB3 ARG A 164       8.995  -3.631  -9.882  1.00  0.00           H  
ATOM    707  HG2 ARG A 164       7.398  -5.617  -9.010  1.00  0.00           H  
ATOM    708  HG3 ARG A 164       6.203  -4.730  -9.945  1.00  0.00           H  
ATOM    709  HD2 ARG A 164       8.856  -5.480 -11.140  1.00  0.00           H  
ATOM    710  HD3 ARG A 164       7.594  -6.710 -10.981  1.00  0.00           H  
ATOM    711  HE  ARG A 164       6.342  -4.566 -12.220  1.00  0.00           H  
ATOM    712 HH11 ARG A 164       9.273  -6.442 -13.011  1.00  0.00           H  
ATOM    713 HH12 ARG A 164       9.091  -6.273 -14.704  1.00  0.00           H  
ATOM    714 HH21 ARG A 164       5.865  -4.707 -14.404  1.00  0.00           H  
ATOM    715 HH22 ARG A 164       7.109  -5.138 -15.562  1.00  0.00           H  
ATOM    716  N   PRO A 165      10.253  -2.437  -7.542  1.00  0.00           N  
ATOM    717  CA  PRO A 165      11.192  -1.365  -7.245  1.00  0.00           C  
ATOM    718  C   PRO A 165      11.186  -0.308  -8.353  1.00  0.00           C  
ATOM    719  O   PRO A 165      10.937  -0.627  -9.517  1.00  0.00           O  
ATOM    720  CB  PRO A 165      12.561  -2.035  -7.133  1.00  0.00           C  
ATOM    721  CG  PRO A 165      12.414  -3.276  -8.014  1.00  0.00           C  
ATOM    722  CD  PRO A 165      10.966  -3.685  -7.776  1.00  0.00           C  
ATOM    723  HA  PRO A 165      10.938  -0.915  -6.288  1.00  0.00           H  
ATOM    724  HB2 PRO A 165      13.367  -1.385  -7.470  1.00  0.00           H  
ATOM    725  HB3 PRO A 165      12.734  -2.331  -6.100  1.00  0.00           H  
ATOM    726  HG2 PRO A 165      12.543  -3.009  -9.063  1.00  0.00           H  
ATOM    727  HG3 PRO A 165      13.101  -4.071  -7.735  1.00  0.00           H  
ATOM    728  HD2 PRO A 165      10.592  -4.226  -8.642  1.00  0.00           H  
ATOM    729  HD3 PRO A 165      10.904  -4.314  -6.887  1.00  0.00           H  
ATOM    730  N   VAL A 166      11.562   0.931  -8.019  1.00  0.00           N  
ATOM    731  CA  VAL A 166      11.774   1.995  -9.004  1.00  0.00           C  
ATOM    732  C   VAL A 166      13.040   1.746  -9.861  1.00  0.00           C  
ATOM    733  O   VAL A 166      13.311   2.504 -10.797  1.00  0.00           O  
ATOM    734  CB  VAL A 166      11.718   3.395  -8.349  1.00  0.00           C  
ATOM    735  CG1 VAL A 166      10.337   3.812  -7.819  1.00  0.00           C  
ATOM    736  CG2 VAL A 166      12.669   3.594  -7.173  1.00  0.00           C  
ATOM    737  H   VAL A 166      11.772   1.136  -7.048  1.00  0.00           H  
ATOM    738  HA  VAL A 166      10.948   1.950  -9.709  1.00  0.00           H  
ATOM    739  HB  VAL A 166      11.986   4.107  -9.121  1.00  0.00           H  
ATOM    740 HG11 VAL A 166      10.018   3.142  -7.017  1.00  0.00           H  
ATOM    741 HG12 VAL A 166      10.398   4.817  -7.395  1.00  0.00           H  
ATOM    742 HG13 VAL A 166       9.610   3.817  -8.630  1.00  0.00           H  
ATOM    743 HG21 VAL A 166      12.647   4.647  -6.887  1.00  0.00           H  
ATOM    744 HG22 VAL A 166      12.345   3.004  -6.318  1.00  0.00           H  
ATOM    745 HG23 VAL A 166      13.674   3.301  -7.462  1.00  0.00           H  
ATOM    746  N   ASP A 167      13.778   0.655  -9.591  1.00  0.00           N  
ATOM    747  CA  ASP A 167      14.931   0.140 -10.343  1.00  0.00           C  
ATOM    748  C   ASP A 167      14.646   0.087 -11.840  1.00  0.00           C  
ATOM    749  O   ASP A 167      15.502   0.417 -12.664  1.00  0.00           O  
ATOM    750  CB  ASP A 167      15.266  -1.308  -9.936  1.00  0.00           C  
ATOM    751  CG  ASP A 167      16.144  -1.450  -8.700  1.00  0.00           C  
ATOM    752  OD1 ASP A 167      17.235  -0.844  -8.659  1.00  0.00           O  
ATOM    753  OD2 ASP A 167      15.794  -2.282  -7.841  1.00  0.00           O  
ATOM    754  H   ASP A 167      13.500   0.115  -8.789  1.00  0.00           H  
ATOM    755  HA  ASP A 167      15.802   0.762 -10.161  1.00  0.00           H  
ATOM    756  HB2 ASP A 167      14.339  -1.864  -9.806  1.00  0.00           H  
ATOM    757  HB3 ASP A 167      15.812  -1.785 -10.754  1.00  0.00           H  
ATOM    758  N   HIS A 168      13.462  -0.418 -12.193  1.00  0.00           N  
ATOM    759  CA  HIS A 168      13.158  -0.913 -13.529  1.00  0.00           C  
ATOM    760  C   HIS A 168      12.268   0.052 -14.317  1.00  0.00           C  
ATOM    761  O   HIS A 168      12.396   0.146 -15.541  1.00  0.00           O  
ATOM    762  CB  HIS A 168      12.517  -2.309 -13.420  1.00  0.00           C  
ATOM    763  CG  HIS A 168      13.408  -3.475 -13.786  1.00  0.00           C  
ATOM    764  ND1 HIS A 168      14.641  -3.444 -14.408  1.00  0.00           N  
ATOM    765  CD2 HIS A 168      13.058  -4.790 -13.653  1.00  0.00           C  
ATOM    766  CE1 HIS A 168      15.008  -4.709 -14.664  1.00  0.00           C  
ATOM    767  NE2 HIS A 168      14.082  -5.566 -14.205  1.00  0.00           N  
ATOM    768  H   HIS A 168      12.812  -0.620 -11.444  1.00  0.00           H  
ATOM    769  HA  HIS A 168      14.089  -0.996 -14.085  1.00  0.00           H  
ATOM    770  HB2 HIS A 168      12.142  -2.472 -12.410  1.00  0.00           H  
ATOM    771  HB3 HIS A 168      11.644  -2.341 -14.069  1.00  0.00           H  
ATOM    772  HD1 HIS A 168      15.218  -2.641 -14.667  1.00  0.00           H  
ATOM    773  HD2 HIS A 168      12.132  -5.158 -13.237  1.00  0.00           H  
ATOM    774  HE1 HIS A 168      15.936  -4.992 -15.148  1.00  0.00           H  
ATOM    775  N   TYR A 169      11.387   0.787 -13.648  1.00  0.00           N  
ATOM    776  CA  TYR A 169      10.653   1.914 -14.200  1.00  0.00           C  
ATOM    777  C   TYR A 169      10.217   2.758 -13.006  1.00  0.00           C  
ATOM    778  O   TYR A 169       9.952   2.222 -11.931  1.00  0.00           O  
ATOM    779  CB  TYR A 169       9.443   1.446 -15.035  1.00  0.00           C  
ATOM    780  CG  TYR A 169       8.531   0.434 -14.363  1.00  0.00           C  
ATOM    781  CD1 TYR A 169       8.806  -0.941 -14.477  1.00  0.00           C  
ATOM    782  CD2 TYR A 169       7.427   0.862 -13.602  1.00  0.00           C  
ATOM    783  CE1 TYR A 169       8.005  -1.882 -13.810  1.00  0.00           C  
ATOM    784  CE2 TYR A 169       6.622  -0.077 -12.931  1.00  0.00           C  
ATOM    785  CZ  TYR A 169       6.904  -1.458 -13.032  1.00  0.00           C  
ATOM    786  OH  TYR A 169       6.107  -2.382 -12.422  1.00  0.00           O  
ATOM    787  H   TYR A 169      11.284   0.687 -12.644  1.00  0.00           H  
ATOM    788  HA  TYR A 169      11.318   2.500 -14.839  1.00  0.00           H  
ATOM    789  HB2 TYR A 169       8.852   2.318 -15.319  1.00  0.00           H  
ATOM    790  HB3 TYR A 169       9.807   1.006 -15.962  1.00  0.00           H  
ATOM    791  HD1 TYR A 169       9.647  -1.286 -15.063  1.00  0.00           H  
ATOM    792  HD2 TYR A 169       7.215   1.916 -13.505  1.00  0.00           H  
ATOM    793  HE1 TYR A 169       8.255  -2.927 -13.894  1.00  0.00           H  
ATOM    794  HE2 TYR A 169       5.796   0.265 -12.329  1.00  0.00           H  
ATOM    795  HH  TYR A 169       5.454  -1.972 -11.825  1.00  0.00           H  
ATOM    796  N   SER A 170      10.132   4.072 -13.187  1.00  0.00           N  
ATOM    797  CA  SER A 170       9.858   5.002 -12.112  1.00  0.00           C  
ATOM    798  C   SER A 170       8.739   5.925 -12.564  1.00  0.00           C  
ATOM    799  O   SER A 170       8.933   6.776 -13.435  1.00  0.00           O  
ATOM    800  CB  SER A 170      11.154   5.707 -11.699  1.00  0.00           C  
ATOM    801  OG  SER A 170      11.969   6.124 -12.785  1.00  0.00           O  
ATOM    802  H   SER A 170      10.376   4.484 -14.074  1.00  0.00           H  
ATOM    803  HA  SER A 170       9.504   4.457 -11.237  1.00  0.00           H  
ATOM    804  HB2 SER A 170      10.911   6.564 -11.072  1.00  0.00           H  
ATOM    805  HB3 SER A 170      11.740   5.005 -11.106  1.00  0.00           H  
ATOM    806  HG  SER A 170      12.769   6.500 -12.349  1.00  0.00           H  
ATOM    807  N   ASN A 171       7.529   5.705 -12.047  1.00  0.00           N  
ATOM    808  CA  ASN A 171       6.399   6.575 -12.317  1.00  0.00           C  
ATOM    809  C   ASN A 171       5.404   6.448 -11.187  1.00  0.00           C  
ATOM    810  O   ASN A 171       5.156   5.340 -10.725  1.00  0.00           O  
ATOM    811  CB  ASN A 171       5.671   6.170 -13.612  1.00  0.00           C  
ATOM    812  CG  ASN A 171       5.776   7.160 -14.760  1.00  0.00           C  
ATOM    813  OD1 ASN A 171       5.771   6.767 -15.919  1.00  0.00           O  
ATOM    814  ND2 ASN A 171       5.724   8.454 -14.509  1.00  0.00           N  
ATOM    815  H   ASN A 171       7.391   4.999 -11.332  1.00  0.00           H  
ATOM    816  HA  ASN A 171       6.773   7.592 -12.377  1.00  0.00           H  
ATOM    817  HB2 ASN A 171       6.048   5.208 -13.936  1.00  0.00           H  
ATOM    818  HB3 ASN A 171       4.610   6.021 -13.410  1.00  0.00           H  
ATOM    819 HD21 ASN A 171       5.759   8.837 -13.565  1.00  0.00           H  
ATOM    820 HD22 ASN A 171       5.832   9.083 -15.302  1.00  0.00           H  
ATOM    821  N   GLN A 172       4.709   7.542 -10.894  1.00  0.00           N  
ATOM    822  CA  GLN A 172       3.540   7.535 -10.023  1.00  0.00           C  
ATOM    823  C   GLN A 172       2.521   6.557 -10.591  1.00  0.00           C  
ATOM    824  O   GLN A 172       2.200   5.559  -9.965  1.00  0.00           O  
ATOM    825  CB  GLN A 172       2.931   8.945  -9.888  1.00  0.00           C  
ATOM    826  CG  GLN A 172       1.675   8.995  -8.995  1.00  0.00           C  
ATOM    827  CD  GLN A 172       1.998   9.002  -7.507  1.00  0.00           C  
ATOM    828  OE1 GLN A 172       2.254  10.056  -6.931  1.00  0.00           O  
ATOM    829  NE2 GLN A 172       2.013   7.869  -6.836  1.00  0.00           N  
ATOM    830  H   GLN A 172       4.958   8.379 -11.404  1.00  0.00           H  
ATOM    831  HA  GLN A 172       3.847   7.177  -9.038  1.00  0.00           H  
ATOM    832  HB2 GLN A 172       3.681   9.623  -9.490  1.00  0.00           H  
ATOM    833  HB3 GLN A 172       2.656   9.305 -10.879  1.00  0.00           H  
ATOM    834  HG2 GLN A 172       1.133   9.914  -9.216  1.00  0.00           H  
ATOM    835  HG3 GLN A 172       1.004   8.168  -9.221  1.00  0.00           H  
ATOM    836 HE21 GLN A 172       1.803   6.949  -7.233  1.00  0.00           H  
ATOM    837 HE22 GLN A 172       2.254   7.887  -5.861  1.00  0.00           H  
ATOM    838  N   ASN A 173       1.980   6.833 -11.777  1.00  0.00           N  
ATOM    839  CA  ASN A 173       0.737   6.208 -12.182  1.00  0.00           C  
ATOM    840  C   ASN A 173       0.849   4.713 -12.404  1.00  0.00           C  
ATOM    841  O   ASN A 173      -0.159   4.016 -12.254  1.00  0.00           O  
ATOM    842  CB  ASN A 173       0.169   6.850 -13.446  1.00  0.00           C  
ATOM    843  CG  ASN A 173      -1.314   7.124 -13.260  1.00  0.00           C  
ATOM    844  OD1 ASN A 173      -1.758   8.259 -13.365  1.00  0.00           O  
ATOM    845  ND2 ASN A 173      -2.077   6.120 -12.871  1.00  0.00           N  
ATOM    846  H   ASN A 173       2.253   7.671 -12.267  1.00  0.00           H  
ATOM    847  HA  ASN A 173       0.044   6.377 -11.357  1.00  0.00           H  
ATOM    848  HB2 ASN A 173       0.727   7.758 -13.654  1.00  0.00           H  
ATOM    849  HB3 ASN A 173       0.304   6.197 -14.305  1.00  0.00           H  
ATOM    850 HD21 ASN A 173      -1.629   5.237 -12.683  1.00  0.00           H  
ATOM    851 HD22 ASN A 173      -3.056   6.263 -12.645  1.00  0.00           H  
ATOM    852  N   ASN A 174       2.024   4.207 -12.789  1.00  0.00           N  
ATOM    853  CA  ASN A 174       2.210   2.763 -12.861  1.00  0.00           C  
ATOM    854  C   ASN A 174       2.090   2.184 -11.454  1.00  0.00           C  
ATOM    855  O   ASN A 174       1.316   1.261 -11.239  1.00  0.00           O  
ATOM    856  CB  ASN A 174       3.520   2.375 -13.551  1.00  0.00           C  
ATOM    857  CG  ASN A 174       3.468   0.888 -13.878  1.00  0.00           C  
ATOM    858  OD1 ASN A 174       3.481   0.062 -12.975  1.00  0.00           O  
ATOM    859  ND2 ASN A 174       3.392   0.532 -15.149  1.00  0.00           N  
ATOM    860  H   ASN A 174       2.809   4.837 -12.899  1.00  0.00           H  
ATOM    861  HA  ASN A 174       1.411   2.328 -13.458  1.00  0.00           H  
ATOM    862  HB2 ASN A 174       3.636   2.946 -14.468  1.00  0.00           H  
ATOM    863  HB3 ASN A 174       4.376   2.593 -12.917  1.00  0.00           H  
ATOM    864 HD21 ASN A 174       3.508   1.217 -15.889  1.00  0.00           H  
ATOM    865 HD22 ASN A 174       3.092  -0.418 -15.355  1.00  0.00           H  
ATOM    866  N   PHE A 175       2.773   2.790 -10.480  1.00  0.00           N  
ATOM    867  CA  PHE A 175       2.736   2.414  -9.073  1.00  0.00           C  
ATOM    868  C   PHE A 175       1.388   2.729  -8.421  1.00  0.00           C  
ATOM    869  O   PHE A 175       1.260   2.564  -7.215  1.00  0.00           O  
ATOM    870  CB  PHE A 175       3.856   3.138  -8.309  1.00  0.00           C  
ATOM    871  CG  PHE A 175       5.263   2.655  -8.566  1.00  0.00           C  
ATOM    872  CD1 PHE A 175       5.771   2.539  -9.874  1.00  0.00           C  
ATOM    873  CD2 PHE A 175       6.097   2.369  -7.472  1.00  0.00           C  
ATOM    874  CE1 PHE A 175       7.078   2.102 -10.097  1.00  0.00           C  
ATOM    875  CE2 PHE A 175       7.406   1.949  -7.696  1.00  0.00           C  
ATOM    876  CZ  PHE A 175       7.894   1.772  -9.003  1.00  0.00           C  
ATOM    877  H   PHE A 175       3.268   3.657 -10.667  1.00  0.00           H  
ATOM    878  HA  PHE A 175       2.894   1.338  -8.988  1.00  0.00           H  
ATOM    879  HB2 PHE A 175       3.819   4.209  -8.514  1.00  0.00           H  
ATOM    880  HB3 PHE A 175       3.671   2.999  -7.244  1.00  0.00           H  
ATOM    881  HD1 PHE A 175       5.193   2.814 -10.733  1.00  0.00           H  
ATOM    882  HD2 PHE A 175       5.780   2.475  -6.440  1.00  0.00           H  
ATOM    883  HE1 PHE A 175       7.430   2.050 -11.114  1.00  0.00           H  
ATOM    884  HE2 PHE A 175       7.999   1.787  -6.818  1.00  0.00           H  
ATOM    885  HZ  PHE A 175       8.897   1.411  -9.168  1.00  0.00           H  
ATOM    886  N   VAL A 176       0.385   3.218  -9.144  1.00  0.00           N  
ATOM    887  CA  VAL A 176      -0.979   3.300  -8.651  1.00  0.00           C  
ATOM    888  C   VAL A 176      -1.783   2.220  -9.374  1.00  0.00           C  
ATOM    889  O   VAL A 176      -2.201   1.262  -8.734  1.00  0.00           O  
ATOM    890  CB  VAL A 176      -1.509   4.746  -8.746  1.00  0.00           C  
ATOM    891  CG1 VAL A 176      -2.909   4.831  -8.138  1.00  0.00           C  
ATOM    892  CG2 VAL A 176      -0.608   5.711  -7.950  1.00  0.00           C  
ATOM    893  H   VAL A 176       0.564   3.468 -10.102  1.00  0.00           H  
ATOM    894  HA  VAL A 176      -0.997   3.032  -7.592  1.00  0.00           H  
ATOM    895  HB  VAL A 176      -1.548   5.066  -9.790  1.00  0.00           H  
ATOM    896 HG11 VAL A 176      -3.606   4.208  -8.697  1.00  0.00           H  
ATOM    897 HG12 VAL A 176      -2.884   4.495  -7.100  1.00  0.00           H  
ATOM    898 HG13 VAL A 176      -3.268   5.860  -8.166  1.00  0.00           H  
ATOM    899 HG21 VAL A 176      -0.443   5.334  -6.936  1.00  0.00           H  
ATOM    900 HG22 VAL A 176       0.362   5.807  -8.424  1.00  0.00           H  
ATOM    901 HG23 VAL A 176      -1.048   6.708  -7.898  1.00  0.00           H  
ATOM    902  N   HIS A 177      -1.944   2.309 -10.696  1.00  0.00           N  
ATOM    903  CA  HIS A 177      -2.805   1.407 -11.454  1.00  0.00           C  
ATOM    904  C   HIS A 177      -2.355  -0.055 -11.367  1.00  0.00           C  
ATOM    905  O   HIS A 177      -3.189  -0.946 -11.202  1.00  0.00           O  
ATOM    906  CB  HIS A 177      -2.843   1.871 -12.915  1.00  0.00           C  
ATOM    907  CG  HIS A 177      -3.738   1.047 -13.808  1.00  0.00           C  
ATOM    908  ND1 HIS A 177      -3.405   0.518 -15.037  1.00  0.00           N  
ATOM    909  CD2 HIS A 177      -5.046   0.737 -13.563  1.00  0.00           C  
ATOM    910  CE1 HIS A 177      -4.488  -0.107 -15.530  1.00  0.00           C  
ATOM    911  NE2 HIS A 177      -5.521   0.038 -14.680  1.00  0.00           N  
ATOM    912  H   HIS A 177      -1.495   3.063 -11.195  1.00  0.00           H  
ATOM    913  HA  HIS A 177      -3.811   1.465 -11.033  1.00  0.00           H  
ATOM    914  HB2 HIS A 177      -3.196   2.904 -12.945  1.00  0.00           H  
ATOM    915  HB3 HIS A 177      -1.830   1.838 -13.313  1.00  0.00           H  
ATOM    916  HD1 HIS A 177      -2.478   0.497 -15.455  1.00  0.00           H  
ATOM    917  HD2 HIS A 177      -5.597   0.978 -12.662  1.00  0.00           H  
ATOM    918  HE1 HIS A 177      -4.523  -0.655 -16.467  1.00  0.00           H  
ATOM    919  N   ASP A 178      -1.059  -0.332 -11.518  1.00  0.00           N  
ATOM    920  CA  ASP A 178      -0.529  -1.695 -11.438  1.00  0.00           C  
ATOM    921  C   ASP A 178      -0.560  -2.166  -9.980  1.00  0.00           C  
ATOM    922  O   ASP A 178      -0.865  -3.327  -9.714  1.00  0.00           O  
ATOM    923  CB  ASP A 178       0.921  -1.724 -11.983  1.00  0.00           C  
ATOM    924  CG  ASP A 178       1.481  -3.121 -12.279  1.00  0.00           C  
ATOM    925  OD1 ASP A 178       1.679  -3.937 -11.352  1.00  0.00           O  
ATOM    926  OD2 ASP A 178       1.796  -3.415 -13.461  1.00  0.00           O  
ATOM    927  H   ASP A 178      -0.383   0.417 -11.596  1.00  0.00           H  
ATOM    928  HA  ASP A 178      -1.181  -2.346 -12.031  1.00  0.00           H  
ATOM    929  HB2 ASP A 178       0.978  -1.130 -12.897  1.00  0.00           H  
ATOM    930  HB3 ASP A 178       1.582  -1.251 -11.257  1.00  0.00           H  
ATOM    931  N   CYS A 179      -0.298  -1.249  -9.041  1.00  0.00           N  
ATOM    932  CA  CYS A 179      -0.201  -1.540  -7.620  1.00  0.00           C  
ATOM    933  C   CYS A 179      -1.555  -1.895  -7.028  1.00  0.00           C  
ATOM    934  O   CYS A 179      -1.631  -2.938  -6.382  1.00  0.00           O  
ATOM    935  CB  CYS A 179       0.400  -0.344  -6.875  1.00  0.00           C  
ATOM    936  SG  CYS A 179       0.465  -0.491  -5.071  1.00  0.00           S  
ATOM    937  H   CYS A 179      -0.131  -0.302  -9.346  1.00  0.00           H  
ATOM    938  HA  CYS A 179       0.449  -2.417  -7.507  1.00  0.00           H  
ATOM    939  HB2 CYS A 179       1.421  -0.197  -7.227  1.00  0.00           H  
ATOM    940  HB3 CYS A 179      -0.176   0.549  -7.110  1.00  0.00           H  
ATOM    941  N   VAL A 180      -2.605  -1.079  -7.208  1.00  0.00           N  
ATOM    942  CA  VAL A 180      -3.944  -1.410  -6.726  1.00  0.00           C  
ATOM    943  C   VAL A 180      -4.346  -2.766  -7.287  1.00  0.00           C  
ATOM    944  O   VAL A 180      -4.742  -3.642  -6.522  1.00  0.00           O  
ATOM    945  CB  VAL A 180      -4.978  -0.320  -7.087  1.00  0.00           C  
ATOM    946  CG1 VAL A 180      -6.379  -0.719  -6.590  1.00  0.00           C  
ATOM    947  CG2 VAL A 180      -4.646   1.053  -6.479  1.00  0.00           C  
ATOM    948  H   VAL A 180      -2.482  -0.174  -7.657  1.00  0.00           H  
ATOM    949  HA  VAL A 180      -3.889  -1.508  -5.647  1.00  0.00           H  
ATOM    950  HB  VAL A 180      -5.007  -0.216  -8.173  1.00  0.00           H  
ATOM    951 HG11 VAL A 180      -6.369  -0.837  -5.506  1.00  0.00           H  
ATOM    952 HG12 VAL A 180      -7.099   0.051  -6.867  1.00  0.00           H  
ATOM    953 HG13 VAL A 180      -6.696  -1.670  -7.024  1.00  0.00           H  
ATOM    954 HG21 VAL A 180      -4.776   1.021  -5.400  1.00  0.00           H  
ATOM    955 HG22 VAL A 180      -3.621   1.346  -6.694  1.00  0.00           H  
ATOM    956 HG23 VAL A 180      -5.322   1.806  -6.892  1.00  0.00           H  
ATOM    957  N   ASN A 181      -4.190  -2.956  -8.599  1.00  0.00           N  
ATOM    958  CA  ASN A 181      -4.574  -4.186  -9.268  1.00  0.00           C  
ATOM    959  C   ASN A 181      -3.893  -5.412  -8.665  1.00  0.00           C  
ATOM    960  O   ASN A 181      -4.511  -6.461  -8.521  1.00  0.00           O  
ATOM    961  CB  ASN A 181      -4.194  -4.071 -10.738  1.00  0.00           C  
ATOM    962  CG  ASN A 181      -4.660  -5.284 -11.519  1.00  0.00           C  
ATOM    963  OD1 ASN A 181      -5.835  -5.639 -11.499  1.00  0.00           O  
ATOM    964  ND2 ASN A 181      -3.755  -5.919 -12.233  1.00  0.00           N  
ATOM    965  H   ASN A 181      -3.815  -2.199  -9.158  1.00  0.00           H  
ATOM    966  HA  ASN A 181      -5.653  -4.313  -9.174  1.00  0.00           H  
ATOM    967  HB2 ASN A 181      -4.644  -3.177 -11.155  1.00  0.00           H  
ATOM    968  HB3 ASN A 181      -3.110  -3.981 -10.815  1.00  0.00           H  
ATOM    969 HD21 ASN A 181      -2.792  -5.579 -12.256  1.00  0.00           H  
ATOM    970 HD22 ASN A 181      -4.029  -6.705 -12.798  1.00  0.00           H  
ATOM    971  N   ILE A 182      -2.611  -5.299  -8.333  1.00  0.00           N  
ATOM    972  CA  ILE A 182      -1.850  -6.367  -7.709  1.00  0.00           C  
ATOM    973  C   ILE A 182      -2.224  -6.548  -6.254  1.00  0.00           C  
ATOM    974  O   ILE A 182      -2.301  -7.685  -5.794  1.00  0.00           O  
ATOM    975  CB  ILE A 182      -0.347  -6.083  -7.895  1.00  0.00           C  
ATOM    976  CG1 ILE A 182       0.039  -6.422  -9.340  1.00  0.00           C  
ATOM    977  CG2 ILE A 182       0.587  -6.795  -6.901  1.00  0.00           C  
ATOM    978  CD1 ILE A 182      -0.046  -7.911  -9.693  1.00  0.00           C  
ATOM    979  H   ILE A 182      -2.140  -4.424  -8.532  1.00  0.00           H  
ATOM    980  HA  ILE A 182      -2.131  -7.292  -8.197  1.00  0.00           H  
ATOM    981  HB  ILE A 182      -0.182  -5.015  -7.748  1.00  0.00           H  
ATOM    982 HG12 ILE A 182      -0.616  -5.883 -10.019  1.00  0.00           H  
ATOM    983 HG13 ILE A 182       1.047  -6.058  -9.496  1.00  0.00           H  
ATOM    984 HG21 ILE A 182       0.458  -6.363  -5.908  1.00  0.00           H  
ATOM    985 HG22 ILE A 182       0.356  -7.857  -6.860  1.00  0.00           H  
ATOM    986 HG23 ILE A 182       1.624  -6.656  -7.205  1.00  0.00           H  
ATOM    987 HD11 ILE A 182       0.286  -8.030 -10.721  1.00  0.00           H  
ATOM    988 HD12 ILE A 182       0.599  -8.498  -9.032  1.00  0.00           H  
ATOM    989 HD13 ILE A 182      -1.083  -8.256  -9.625  1.00  0.00           H  
ATOM    990  N   THR A 183      -2.380  -5.457  -5.523  1.00  0.00           N  
ATOM    991  CA  THR A 183      -2.571  -5.454  -4.093  1.00  0.00           C  
ATOM    992  C   THR A 183      -3.983  -5.903  -3.712  1.00  0.00           C  
ATOM    993  O   THR A 183      -4.105  -6.662  -2.751  1.00  0.00           O  
ATOM    994  CB  THR A 183      -2.238  -4.057  -3.582  1.00  0.00           C  
ATOM    995  OG1 THR A 183      -0.869  -3.777  -3.811  1.00  0.00           O  
ATOM    996  CG2 THR A 183      -2.479  -3.952  -2.089  1.00  0.00           C  
ATOM    997  H   THR A 183      -2.226  -4.565  -5.980  1.00  0.00           H  
ATOM    998  HA  THR A 183      -1.863  -6.156  -3.654  1.00  0.00           H  
ATOM    999  HB  THR A 183      -2.854  -3.321  -4.096  1.00  0.00           H  
ATOM   1000  HG1 THR A 183      -0.817  -3.419  -4.715  1.00  0.00           H  
ATOM   1001 HG21 THR A 183      -2.152  -2.980  -1.782  1.00  0.00           H  
ATOM   1002 HG22 THR A 183      -3.537  -4.044  -1.848  1.00  0.00           H  
ATOM   1003 HG23 THR A 183      -1.904  -4.703  -1.559  1.00  0.00           H  
ATOM   1004  N   VAL A 184      -5.034  -5.476  -4.417  1.00  0.00           N  
ATOM   1005  CA  VAL A 184      -6.390  -5.961  -4.180  1.00  0.00           C  
ATOM   1006  C   VAL A 184      -6.417  -7.456  -4.484  1.00  0.00           C  
ATOM   1007  O   VAL A 184      -6.794  -8.232  -3.607  1.00  0.00           O  
ATOM   1008  CB  VAL A 184      -7.402  -5.119  -4.983  1.00  0.00           C  
ATOM   1009  CG1 VAL A 184      -8.830  -5.684  -4.918  1.00  0.00           C  
ATOM   1010  CG2 VAL A 184      -7.400  -3.708  -4.383  1.00  0.00           C  
ATOM   1011  H   VAL A 184      -4.911  -4.824  -5.190  1.00  0.00           H  
ATOM   1012  HA  VAL A 184      -6.614  -5.849  -3.116  1.00  0.00           H  
ATOM   1013  HB  VAL A 184      -7.097  -5.044  -6.029  1.00  0.00           H  
ATOM   1014 HG11 VAL A 184      -9.505  -5.037  -5.478  1.00  0.00           H  
ATOM   1015 HG12 VAL A 184      -8.869  -6.674  -5.372  1.00  0.00           H  
ATOM   1016 HG13 VAL A 184      -9.172  -5.767  -3.888  1.00  0.00           H  
ATOM   1017 HG21 VAL A 184      -7.533  -3.765  -3.304  1.00  0.00           H  
ATOM   1018 HG22 VAL A 184      -6.457  -3.211  -4.605  1.00  0.00           H  
ATOM   1019 HG23 VAL A 184      -8.209  -3.129  -4.814  1.00  0.00           H  
ATOM   1020  N   LYS A 185      -5.892  -7.875  -5.641  1.00  0.00           N  
ATOM   1021  CA  LYS A 185      -5.717  -9.276  -5.972  1.00  0.00           C  
ATOM   1022  C   LYS A 185      -4.947  -9.999  -4.871  1.00  0.00           C  
ATOM   1023  O   LYS A 185      -5.299 -11.102  -4.477  1.00  0.00           O  
ATOM   1024  CB  LYS A 185      -4.972  -9.369  -7.317  1.00  0.00           C  
ATOM   1025  CG  LYS A 185      -4.904 -10.809  -7.827  1.00  0.00           C  
ATOM   1026  CD  LYS A 185      -3.483 -11.246  -8.181  1.00  0.00           C  
ATOM   1027  CE  LYS A 185      -2.503 -11.174  -7.004  1.00  0.00           C  
ATOM   1028  NZ  LYS A 185      -1.188 -11.710  -7.404  1.00  0.00           N  
ATOM   1029  H   LYS A 185      -5.743  -7.219  -6.399  1.00  0.00           H  
ATOM   1030  HA  LYS A 185      -6.715  -9.724  -6.039  1.00  0.00           H  
ATOM   1031  HB2 LYS A 185      -5.438  -8.762  -8.089  1.00  0.00           H  
ATOM   1032  HB3 LYS A 185      -3.973  -8.958  -7.197  1.00  0.00           H  
ATOM   1033  HG2 LYS A 185      -5.308 -11.485  -7.080  1.00  0.00           H  
ATOM   1034  HG3 LYS A 185      -5.527 -10.897  -8.717  1.00  0.00           H  
ATOM   1035  HD2 LYS A 185      -3.541 -12.271  -8.534  1.00  0.00           H  
ATOM   1036  HD3 LYS A 185      -3.115 -10.629  -8.997  1.00  0.00           H  
ATOM   1037  HE2 LYS A 185      -2.396 -10.135  -6.681  1.00  0.00           H  
ATOM   1038  HE3 LYS A 185      -2.902 -11.767  -6.177  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 185      -0.862 -11.295  -8.263  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 185      -0.493 -11.613  -6.684  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 185      -1.271 -12.715  -7.581  1.00  0.00           H  
ATOM   1042  N   GLN A 186      -3.845  -9.432  -4.380  1.00  0.00           N  
ATOM   1043  CA  GLN A 186      -3.070 -10.081  -3.337  1.00  0.00           C  
ATOM   1044  C   GLN A 186      -3.896 -10.218  -2.069  1.00  0.00           C  
ATOM   1045  O   GLN A 186      -3.740 -11.233  -1.397  1.00  0.00           O  
ATOM   1046  CB  GLN A 186      -1.750  -9.355  -3.036  1.00  0.00           C  
ATOM   1047  CG  GLN A 186      -0.509 -10.126  -3.513  1.00  0.00           C  
ATOM   1048  CD  GLN A 186      -0.019 -11.218  -2.551  1.00  0.00           C  
ATOM   1049  OE1 GLN A 186       1.171 -11.349  -2.273  1.00  0.00           O  
ATOM   1050  NE2 GLN A 186      -0.914 -12.041  -2.046  1.00  0.00           N  
ATOM   1051  H   GLN A 186      -3.538  -8.544  -4.759  1.00  0.00           H  
ATOM   1052  HA  GLN A 186      -2.854 -11.087  -3.685  1.00  0.00           H  
ATOM   1053  HB2 GLN A 186      -1.754  -8.373  -3.497  1.00  0.00           H  
ATOM   1054  HB3 GLN A 186      -1.670  -9.192  -1.966  1.00  0.00           H  
ATOM   1055  HG2 GLN A 186      -0.723 -10.568  -4.484  1.00  0.00           H  
ATOM   1056  HG3 GLN A 186       0.302  -9.410  -3.638  1.00  0.00           H  
ATOM   1057 HE21 GLN A 186      -1.889 -11.905  -2.250  1.00  0.00           H  
ATOM   1058 HE22 GLN A 186      -0.683 -12.741  -1.346  1.00  0.00           H  
ATOM   1059  N   HIS A 187      -4.737  -9.233  -1.742  1.00  0.00           N  
ATOM   1060  CA  HIS A 187      -5.622  -9.315  -0.600  1.00  0.00           C  
ATOM   1061  C   HIS A 187      -6.533 -10.512  -0.811  1.00  0.00           C  
ATOM   1062  O   HIS A 187      -6.520 -11.401   0.032  1.00  0.00           O  
ATOM   1063  CB  HIS A 187      -6.429  -8.024  -0.383  1.00  0.00           C  
ATOM   1064  CG  HIS A 187      -6.947  -7.873   1.027  1.00  0.00           C  
ATOM   1065  ND1 HIS A 187      -6.226  -8.022   2.196  1.00  0.00           N  
ATOM   1066  CD2 HIS A 187      -8.230  -7.543   1.369  1.00  0.00           C  
ATOM   1067  CE1 HIS A 187      -7.073  -7.799   3.218  1.00  0.00           C  
ATOM   1068  NE2 HIS A 187      -8.308  -7.513   2.767  1.00  0.00           N  
ATOM   1069  H   HIS A 187      -4.850  -8.437  -2.361  1.00  0.00           H  
ATOM   1070  HA  HIS A 187      -5.010  -9.494   0.284  1.00  0.00           H  
ATOM   1071  HB2 HIS A 187      -5.823  -7.157  -0.618  1.00  0.00           H  
ATOM   1072  HB3 HIS A 187      -7.277  -7.998  -1.067  1.00  0.00           H  
ATOM   1073  HD1 HIS A 187      -5.240  -8.249   2.284  1.00  0.00           H  
ATOM   1074  HD2 HIS A 187      -9.038  -7.349   0.674  1.00  0.00           H  
ATOM   1075  HE1 HIS A 187      -6.799  -7.845   4.267  1.00  0.00           H  
ATOM   1076  N   THR A 188      -7.279 -10.564  -1.918  1.00  0.00           N  
ATOM   1077  CA  THR A 188      -8.245 -11.619  -2.185  1.00  0.00           C  
ATOM   1078  C   THR A 188      -7.539 -12.991  -2.091  1.00  0.00           C  
ATOM   1079  O   THR A 188      -7.910 -13.840  -1.282  1.00  0.00           O  
ATOM   1080  CB  THR A 188      -9.019 -11.318  -3.500  1.00  0.00           C  
ATOM   1081  OG1 THR A 188      -8.176 -11.167  -4.613  1.00  0.00           O  
ATOM   1082  CG2 THR A 188      -9.871 -10.037  -3.400  1.00  0.00           C  
ATOM   1083  H   THR A 188      -7.191  -9.843  -2.629  1.00  0.00           H  
ATOM   1084  HA  THR A 188      -8.969 -11.584  -1.377  1.00  0.00           H  
ATOM   1085  HB  THR A 188      -9.674 -12.149  -3.725  1.00  0.00           H  
ATOM   1086  HG1 THR A 188      -8.750 -11.072  -5.396  1.00  0.00           H  
ATOM   1087 HG21 THR A 188      -9.250  -9.159  -3.228  1.00  0.00           H  
ATOM   1088 HG22 THR A 188     -10.426  -9.871  -4.325  1.00  0.00           H  
ATOM   1089 HG23 THR A 188     -10.589 -10.128  -2.589  1.00  0.00           H  
ATOM   1090  N   VAL A 189      -6.428 -13.171  -2.804  1.00  0.00           N  
ATOM   1091  CA  VAL A 189      -5.615 -14.388  -2.857  1.00  0.00           C  
ATOM   1092  C   VAL A 189      -5.173 -14.851  -1.477  1.00  0.00           C  
ATOM   1093  O   VAL A 189      -5.467 -15.985  -1.097  1.00  0.00           O  
ATOM   1094  CB  VAL A 189      -4.439 -14.112  -3.812  1.00  0.00           C  
ATOM   1095  CG1 VAL A 189      -3.314 -15.148  -3.817  1.00  0.00           C  
ATOM   1096  CG2 VAL A 189      -5.008 -14.031  -5.226  1.00  0.00           C  
ATOM   1097  H   VAL A 189      -6.157 -12.419  -3.433  1.00  0.00           H  
ATOM   1098  HA  VAL A 189      -6.218 -15.203  -3.260  1.00  0.00           H  
ATOM   1099  HB  VAL A 189      -3.988 -13.153  -3.549  1.00  0.00           H  
ATOM   1100 HG11 VAL A 189      -3.688 -16.120  -4.134  1.00  0.00           H  
ATOM   1101 HG12 VAL A 189      -2.530 -14.835  -4.505  1.00  0.00           H  
ATOM   1102 HG13 VAL A 189      -2.874 -15.230  -2.825  1.00  0.00           H  
ATOM   1103 HG21 VAL A 189      -5.874 -13.375  -5.252  1.00  0.00           H  
ATOM   1104 HG22 VAL A 189      -4.256 -13.627  -5.893  1.00  0.00           H  
ATOM   1105 HG23 VAL A 189      -5.321 -15.020  -5.557  1.00  0.00           H  
ATOM   1106  N   THR A 190      -4.466 -14.025  -0.708  1.00  0.00           N  
ATOM   1107  CA  THR A 190      -3.986 -14.418   0.600  1.00  0.00           C  
ATOM   1108  C   THR A 190      -5.161 -14.666   1.562  1.00  0.00           C  
ATOM   1109  O   THR A 190      -5.033 -15.461   2.497  1.00  0.00           O  
ATOM   1110  CB  THR A 190      -3.020 -13.304   1.025  1.00  0.00           C  
ATOM   1111  OG1 THR A 190      -1.760 -13.499   0.410  1.00  0.00           O  
ATOM   1112  CG2 THR A 190      -2.819 -13.160   2.525  1.00  0.00           C  
ATOM   1113  H   THR A 190      -4.236 -13.067  -0.955  1.00  0.00           H  
ATOM   1114  HA  THR A 190      -3.433 -15.353   0.514  1.00  0.00           H  
ATOM   1115  HB  THR A 190      -3.420 -12.359   0.664  1.00  0.00           H  
ATOM   1116  HG1 THR A 190      -1.410 -14.356   0.736  1.00  0.00           H  
ATOM   1117 HG21 THR A 190      -3.752 -12.815   2.965  1.00  0.00           H  
ATOM   1118 HG22 THR A 190      -2.536 -14.117   2.958  1.00  0.00           H  
ATOM   1119 HG23 THR A 190      -2.049 -12.419   2.720  1.00  0.00           H  
ATOM   1120  N   THR A 191      -6.321 -14.049   1.328  1.00  0.00           N  
ATOM   1121  CA  THR A 191      -7.496 -14.169   2.177  1.00  0.00           C  
ATOM   1122  C   THR A 191      -8.239 -15.499   1.918  1.00  0.00           C  
ATOM   1123  O   THR A 191      -9.228 -15.782   2.585  1.00  0.00           O  
ATOM   1124  CB  THR A 191      -8.318 -12.878   1.982  1.00  0.00           C  
ATOM   1125  OG1 THR A 191      -7.510 -11.783   2.378  1.00  0.00           O  
ATOM   1126  CG2 THR A 191      -9.615 -12.702   2.755  1.00  0.00           C  
ATOM   1127  H   THR A 191      -6.457 -13.491   0.486  1.00  0.00           H  
ATOM   1128  HA  THR A 191      -7.166 -14.180   3.212  1.00  0.00           H  
ATOM   1129  HB  THR A 191      -8.554 -12.781   0.929  1.00  0.00           H  
ATOM   1130  HG1 THR A 191      -7.030 -11.533   1.563  1.00  0.00           H  
ATOM   1131 HG21 THR A 191     -10.134 -11.825   2.380  1.00  0.00           H  
ATOM   1132 HG22 THR A 191     -10.249 -13.568   2.608  1.00  0.00           H  
ATOM   1133 HG23 THR A 191      -9.406 -12.554   3.810  1.00  0.00           H  
ATOM   1134  N   THR A 192      -7.768 -16.374   1.025  1.00  0.00           N  
ATOM   1135  CA  THR A 192      -8.351 -17.694   0.764  1.00  0.00           C  
ATOM   1136  C   THR A 192      -8.575 -18.484   2.069  1.00  0.00           C  
ATOM   1137  O   THR A 192      -9.681 -18.960   2.339  1.00  0.00           O  
ATOM   1138  CB  THR A 192      -7.477 -18.416  -0.279  1.00  0.00           C  
ATOM   1139  OG1 THR A 192      -8.093 -19.596  -0.743  1.00  0.00           O  
ATOM   1140  CG2 THR A 192      -6.073 -18.774   0.221  1.00  0.00           C  
ATOM   1141  H   THR A 192      -6.975 -16.097   0.466  1.00  0.00           H  
ATOM   1142  HA  THR A 192      -9.325 -17.526   0.306  1.00  0.00           H  
ATOM   1143  HB  THR A 192      -7.359 -17.743  -1.128  1.00  0.00           H  
ATOM   1144  HG1 THR A 192      -8.639 -19.319  -1.522  1.00  0.00           H  
ATOM   1145 HG21 THR A 192      -5.477 -19.141  -0.609  1.00  0.00           H  
ATOM   1146 HG22 THR A 192      -5.582 -17.890   0.622  1.00  0.00           H  
ATOM   1147 HG23 THR A 192      -6.118 -19.552   0.980  1.00  0.00           H  
ATOM   1148  N   THR A 193      -7.562 -18.567   2.936  1.00  0.00           N  
ATOM   1149  CA  THR A 193      -7.685 -19.240   4.231  1.00  0.00           C  
ATOM   1150  C   THR A 193      -8.532 -18.414   5.213  1.00  0.00           C  
ATOM   1151  O   THR A 193      -9.117 -18.985   6.134  1.00  0.00           O  
ATOM   1152  CB  THR A 193      -6.284 -19.572   4.768  1.00  0.00           C  
ATOM   1153  OG1 THR A 193      -5.597 -20.349   3.809  1.00  0.00           O  
ATOM   1154  CG2 THR A 193      -6.268 -20.352   6.084  1.00  0.00           C  
ATOM   1155  H   THR A 193      -6.674 -18.171   2.656  1.00  0.00           H  
ATOM   1156  HA  THR A 193      -8.208 -20.182   4.068  1.00  0.00           H  
ATOM   1157  HB  THR A 193      -5.732 -18.653   4.917  1.00  0.00           H  
ATOM   1158  HG1 THR A 193      -4.949 -19.747   3.381  1.00  0.00           H  
ATOM   1159 HG21 THR A 193      -6.668 -19.733   6.887  1.00  0.00           H  
ATOM   1160 HG22 THR A 193      -6.865 -21.257   5.996  1.00  0.00           H  
ATOM   1161 HG23 THR A 193      -5.246 -20.626   6.343  1.00  0.00           H  
ATOM   1162  N   LYS A 194      -8.665 -17.102   4.994  1.00  0.00           N  
ATOM   1163  CA  LYS A 194      -9.638 -16.228   5.648  1.00  0.00           C  
ATOM   1164  C   LYS A 194     -11.032 -16.306   5.000  1.00  0.00           C  
ATOM   1165  O   LYS A 194     -11.859 -15.417   5.219  1.00  0.00           O  
ATOM   1166  CB  LYS A 194      -9.119 -14.789   5.712  1.00  0.00           C  
ATOM   1167  CG  LYS A 194      -7.787 -14.656   6.461  1.00  0.00           C  
ATOM   1168  CD  LYS A 194      -7.877 -13.742   7.683  1.00  0.00           C  
ATOM   1169  CE  LYS A 194      -8.701 -14.450   8.761  1.00  0.00           C  
ATOM   1170  NZ  LYS A 194      -8.955 -13.621   9.955  1.00  0.00           N  
ATOM   1171  H   LYS A 194      -8.170 -16.698   4.211  1.00  0.00           H  
ATOM   1172  HA  LYS A 194      -9.736 -16.552   6.668  1.00  0.00           H  
ATOM   1173  HB2 LYS A 194      -8.964 -14.436   4.705  1.00  0.00           H  
ATOM   1174  HB3 LYS A 194      -9.875 -14.150   6.173  1.00  0.00           H  
ATOM   1175  HG2 LYS A 194      -7.420 -15.630   6.768  1.00  0.00           H  
ATOM   1176  HG3 LYS A 194      -7.068 -14.252   5.763  1.00  0.00           H  
ATOM   1177  HD2 LYS A 194      -6.867 -13.550   8.051  1.00  0.00           H  
ATOM   1178  HD3 LYS A 194      -8.347 -12.805   7.377  1.00  0.00           H  
ATOM   1179  HE2 LYS A 194      -9.659 -14.732   8.334  1.00  0.00           H  
ATOM   1180  HE3 LYS A 194      -8.183 -15.364   9.053  1.00  0.00           H  
ATOM   1181  HZ1 LYS A 194      -9.304 -14.225  10.695  1.00  0.00           H  
ATOM   1182  HZ2 LYS A 194      -8.122 -13.141  10.275  1.00  0.00           H  
ATOM   1183  HZ3 LYS A 194      -9.688 -12.937   9.771  1.00  0.00           H  
ATOM   1184  N   GLY A 195     -11.302 -17.331   4.188  1.00  0.00           N  
ATOM   1185  CA  GLY A 195     -12.625 -17.597   3.656  1.00  0.00           C  
ATOM   1186  C   GLY A 195     -13.093 -16.504   2.704  1.00  0.00           C  
ATOM   1187  O   GLY A 195     -14.292 -16.222   2.676  1.00  0.00           O  
ATOM   1188  H   GLY A 195     -10.567 -17.985   3.960  1.00  0.00           H  
ATOM   1189  HA2 GLY A 195     -12.605 -18.541   3.113  1.00  0.00           H  
ATOM   1190  HA3 GLY A 195     -13.326 -17.675   4.490  1.00  0.00           H  
ATOM   1191  N   GLU A 196     -12.171 -15.876   1.969  1.00  0.00           N  
ATOM   1192  CA  GLU A 196     -12.381 -14.801   1.015  1.00  0.00           C  
ATOM   1193  C   GLU A 196     -13.701 -14.890   0.248  1.00  0.00           C  
ATOM   1194  O   GLU A 196     -14.023 -15.944  -0.306  1.00  0.00           O  
ATOM   1195  CB  GLU A 196     -11.210 -14.826   0.025  1.00  0.00           C  
ATOM   1196  CG  GLU A 196     -11.226 -13.588  -0.852  1.00  0.00           C  
ATOM   1197  CD  GLU A 196     -11.666 -13.848  -2.291  1.00  0.00           C  
ATOM   1198  OE1 GLU A 196     -10.840 -14.329  -3.103  1.00  0.00           O  
ATOM   1199  OE2 GLU A 196     -12.836 -13.549  -2.612  1.00  0.00           O  
ATOM   1200  H   GLU A 196     -11.190 -16.061   2.151  1.00  0.00           H  
ATOM   1201  HA  GLU A 196     -12.354 -13.866   1.576  1.00  0.00           H  
ATOM   1202  HB2 GLU A 196     -10.284 -14.804   0.583  1.00  0.00           H  
ATOM   1203  HB3 GLU A 196     -11.223 -15.729  -0.584  1.00  0.00           H  
ATOM   1204  HG2 GLU A 196     -11.873 -12.863  -0.378  1.00  0.00           H  
ATOM   1205  HG3 GLU A 196     -10.232 -13.172  -0.841  1.00  0.00           H  
ATOM   1206  N   ASN A 197     -14.430 -13.774   0.183  1.00  0.00           N  
ATOM   1207  CA  ASN A 197     -15.569 -13.593  -0.712  1.00  0.00           C  
ATOM   1208  C   ASN A 197     -15.708 -12.131  -1.145  1.00  0.00           C  
ATOM   1209  O   ASN A 197     -15.930 -11.849  -2.320  1.00  0.00           O  
ATOM   1210  CB  ASN A 197     -16.842 -14.055   0.004  1.00  0.00           C  
ATOM   1211  CG  ASN A 197     -18.013 -14.201  -0.954  1.00  0.00           C  
ATOM   1212  OD1 ASN A 197     -18.302 -15.298  -1.424  1.00  0.00           O  
ATOM   1213  ND2 ASN A 197     -18.764 -13.148  -1.216  1.00  0.00           N  
ATOM   1214  H   ASN A 197     -14.086 -12.952   0.665  1.00  0.00           H  
ATOM   1215  HA  ASN A 197     -15.421 -14.203  -1.605  1.00  0.00           H  
ATOM   1216  HB2 ASN A 197     -16.659 -15.034   0.451  1.00  0.00           H  
ATOM   1217  HB3 ASN A 197     -17.102 -13.357   0.804  1.00  0.00           H  
ATOM   1218 HD21 ASN A 197     -18.487 -12.202  -0.961  1.00  0.00           H  
ATOM   1219 HD22 ASN A 197     -19.596 -13.259  -1.786  1.00  0.00           H  
ATOM   1220  N   PHE A 198     -15.562 -11.190  -0.201  1.00  0.00           N  
ATOM   1221  CA  PHE A 198     -15.871  -9.766  -0.317  1.00  0.00           C  
ATOM   1222  C   PHE A 198     -17.252  -9.499  -0.952  1.00  0.00           C  
ATOM   1223  O   PHE A 198     -18.053 -10.410  -1.151  1.00  0.00           O  
ATOM   1224  CB  PHE A 198     -14.708  -9.066  -1.037  1.00  0.00           C  
ATOM   1225  CG  PHE A 198     -13.380  -9.117  -0.308  1.00  0.00           C  
ATOM   1226  CD1 PHE A 198     -13.042  -8.106   0.611  1.00  0.00           C  
ATOM   1227  CD2 PHE A 198     -12.477 -10.167  -0.552  1.00  0.00           C  
ATOM   1228  CE1 PHE A 198     -11.833  -8.175   1.323  1.00  0.00           C  
ATOM   1229  CE2 PHE A 198     -11.276 -10.238   0.175  1.00  0.00           C  
ATOM   1230  CZ  PHE A 198     -10.970  -9.264   1.133  1.00  0.00           C  
ATOM   1231  H   PHE A 198     -15.221 -11.460   0.704  1.00  0.00           H  
ATOM   1232  HA  PHE A 198     -15.911  -9.363   0.695  1.00  0.00           H  
ATOM   1233  HB2 PHE A 198     -14.596  -9.528  -2.014  1.00  0.00           H  
ATOM   1234  HB3 PHE A 198     -14.954  -8.019  -1.184  1.00  0.00           H  
ATOM   1235  HD1 PHE A 198     -13.711  -7.275   0.777  1.00  0.00           H  
ATOM   1236  HD2 PHE A 198     -12.719 -10.927  -1.284  1.00  0.00           H  
ATOM   1237  HE1 PHE A 198     -11.582  -7.401   2.035  1.00  0.00           H  
ATOM   1238  HE2 PHE A 198     -10.582 -11.044   0.016  1.00  0.00           H  
ATOM   1239  HZ  PHE A 198     -10.062  -9.354   1.710  1.00  0.00           H  
ATOM   1240  N   THR A 199     -17.552  -8.232  -1.218  1.00  0.00           N  
ATOM   1241  CA  THR A 199     -18.645  -7.724  -2.037  1.00  0.00           C  
ATOM   1242  C   THR A 199     -18.098  -6.538  -2.840  1.00  0.00           C  
ATOM   1243  O   THR A 199     -17.112  -5.945  -2.404  1.00  0.00           O  
ATOM   1244  CB  THR A 199     -19.812  -7.313  -1.119  1.00  0.00           C  
ATOM   1245  OG1 THR A 199     -19.382  -6.693   0.087  1.00  0.00           O  
ATOM   1246  CG2 THR A 199     -20.584  -8.549  -0.687  1.00  0.00           C  
ATOM   1247  H   THR A 199     -16.907  -7.513  -0.953  1.00  0.00           H  
ATOM   1248  HA  THR A 199     -18.971  -8.498  -2.736  1.00  0.00           H  
ATOM   1249  HB  THR A 199     -20.486  -6.646  -1.656  1.00  0.00           H  
ATOM   1250  HG1 THR A 199     -18.795  -5.965  -0.148  1.00  0.00           H  
ATOM   1251 HG21 THR A 199     -21.483  -8.251  -0.155  1.00  0.00           H  
ATOM   1252 HG22 THR A 199     -20.860  -9.138  -1.561  1.00  0.00           H  
ATOM   1253 HG23 THR A 199     -19.943  -9.145  -0.040  1.00  0.00           H  
ATOM   1254  N   GLU A 200     -18.727  -6.142  -3.950  1.00  0.00           N  
ATOM   1255  CA  GLU A 200     -18.187  -5.176  -4.899  1.00  0.00           C  
ATOM   1256  C   GLU A 200     -17.857  -3.860  -4.199  1.00  0.00           C  
ATOM   1257  O   GLU A 200     -16.728  -3.384  -4.267  1.00  0.00           O  
ATOM   1258  CB  GLU A 200     -19.188  -4.959  -6.046  1.00  0.00           C  
ATOM   1259  CG  GLU A 200     -18.469  -4.955  -7.391  1.00  0.00           C  
ATOM   1260  CD  GLU A 200     -19.353  -4.349  -8.485  1.00  0.00           C  
ATOM   1261  OE1 GLU A 200     -20.124  -5.110  -9.116  1.00  0.00           O  
ATOM   1262  OE2 GLU A 200     -19.266  -3.122  -8.740  1.00  0.00           O  
ATOM   1263  H   GLU A 200     -19.506  -6.668  -4.321  1.00  0.00           H  
ATOM   1264  HA  GLU A 200     -17.262  -5.594  -5.299  1.00  0.00           H  
ATOM   1265  HB2 GLU A 200     -19.945  -5.742  -6.038  1.00  0.00           H  
ATOM   1266  HB3 GLU A 200     -19.693  -4.002  -5.913  1.00  0.00           H  
ATOM   1267  HG2 GLU A 200     -17.571  -4.358  -7.283  1.00  0.00           H  
ATOM   1268  HG3 GLU A 200     -18.173  -5.976  -7.643  1.00  0.00           H  
ATOM   1269  N   THR A 201     -18.824  -3.327  -3.454  1.00  0.00           N  
ATOM   1270  CA  THR A 201     -18.695  -2.108  -2.660  1.00  0.00           C  
ATOM   1271  C   THR A 201     -17.464  -2.159  -1.746  1.00  0.00           C  
ATOM   1272  O   THR A 201     -16.756  -1.168  -1.572  1.00  0.00           O  
ATOM   1273  CB  THR A 201     -19.961  -1.957  -1.794  1.00  0.00           C  
ATOM   1274  OG1 THR A 201     -21.118  -2.504  -2.406  1.00  0.00           O  
ATOM   1275  CG2 THR A 201     -20.244  -0.513  -1.403  1.00  0.00           C  
ATOM   1276  H   THR A 201     -19.742  -3.752  -3.503  1.00  0.00           H  
ATOM   1277  HA  THR A 201     -18.596  -1.261  -3.339  1.00  0.00           H  
ATOM   1278  HB  THR A 201     -19.810  -2.523  -0.873  1.00  0.00           H  
ATOM   1279  HG1 THR A 201     -21.347  -1.956  -3.187  1.00  0.00           H  
ATOM   1280 HG21 THR A 201     -19.384  -0.089  -0.883  1.00  0.00           H  
ATOM   1281 HG22 THR A 201     -20.458   0.083  -2.292  1.00  0.00           H  
ATOM   1282 HG23 THR A 201     -21.105  -0.493  -0.735  1.00  0.00           H  
ATOM   1283  N   ASP A 202     -17.229  -3.330  -1.151  1.00  0.00           N  
ATOM   1284  CA  ASP A 202     -16.179  -3.573  -0.174  1.00  0.00           C  
ATOM   1285  C   ASP A 202     -14.822  -3.567  -0.866  1.00  0.00           C  
ATOM   1286  O   ASP A 202     -13.899  -2.903  -0.400  1.00  0.00           O  
ATOM   1287  CB  ASP A 202     -16.445  -4.919   0.503  1.00  0.00           C  
ATOM   1288  CG  ASP A 202     -15.904  -4.981   1.917  1.00  0.00           C  
ATOM   1289  OD1 ASP A 202     -16.377  -4.201   2.779  1.00  0.00           O  
ATOM   1290  OD2 ASP A 202     -15.141  -5.910   2.232  1.00  0.00           O  
ATOM   1291  H   ASP A 202     -17.708  -4.144  -1.514  1.00  0.00           H  
ATOM   1292  HA  ASP A 202     -16.200  -2.781   0.576  1.00  0.00           H  
ATOM   1293  HB2 ASP A 202     -17.517  -5.066   0.574  1.00  0.00           H  
ATOM   1294  HB3 ASP A 202     -16.027  -5.736  -0.085  1.00  0.00           H  
ATOM   1295  N   ILE A 203     -14.732  -4.237  -2.024  1.00  0.00           N  
ATOM   1296  CA  ILE A 203     -13.582  -4.156  -2.902  1.00  0.00           C  
ATOM   1297  C   ILE A 203     -13.339  -2.700  -3.267  1.00  0.00           C  
ATOM   1298  O   ILE A 203     -12.193  -2.271  -3.217  1.00  0.00           O  
ATOM   1299  CB  ILE A 203     -13.746  -5.049  -4.158  1.00  0.00           C  
ATOM   1300  CG1 ILE A 203     -13.892  -6.549  -3.838  1.00  0.00           C  
ATOM   1301  CG2 ILE A 203     -12.545  -4.861  -5.099  1.00  0.00           C  
ATOM   1302  CD1 ILE A 203     -12.678  -7.104  -3.093  1.00  0.00           C  
ATOM   1303  H   ILE A 203     -15.544  -4.715  -2.394  1.00  0.00           H  
ATOM   1304  HA  ILE A 203     -12.715  -4.491  -2.340  1.00  0.00           H  
ATOM   1305  HB  ILE A 203     -14.638  -4.745  -4.702  1.00  0.00           H  
ATOM   1306 HG12 ILE A 203     -14.784  -6.716  -3.236  1.00  0.00           H  
ATOM   1307 HG13 ILE A 203     -14.014  -7.103  -4.770  1.00  0.00           H  
ATOM   1308 HG21 ILE A 203     -12.436  -5.713  -5.769  1.00  0.00           H  
ATOM   1309 HG22 ILE A 203     -12.676  -3.951  -5.683  1.00  0.00           H  
ATOM   1310 HG23 ILE A 203     -11.630  -4.780  -4.515  1.00  0.00           H  
ATOM   1311 HD11 ILE A 203     -12.683  -6.696  -2.085  1.00  0.00           H  
ATOM   1312 HD12 ILE A 203     -12.741  -8.189  -3.050  1.00  0.00           H  
ATOM   1313 HD13 ILE A 203     -11.751  -6.819  -3.597  1.00  0.00           H  
ATOM   1314  N   LYS A 204     -14.365  -1.928  -3.631  1.00  0.00           N  
ATOM   1315  CA  LYS A 204     -14.111  -0.602  -4.171  1.00  0.00           C  
ATOM   1316  C   LYS A 204     -13.612   0.376  -3.118  1.00  0.00           C  
ATOM   1317  O   LYS A 204     -12.737   1.192  -3.407  1.00  0.00           O  
ATOM   1318  CB  LYS A 204     -15.351  -0.024  -4.860  1.00  0.00           C  
ATOM   1319  CG  LYS A 204     -15.665  -0.793  -6.142  1.00  0.00           C  
ATOM   1320  CD  LYS A 204     -16.178   0.115  -7.268  1.00  0.00           C  
ATOM   1321  CE  LYS A 204     -15.767  -0.440  -8.631  1.00  0.00           C  
ATOM   1322  NZ  LYS A 204     -14.310  -0.345  -8.859  1.00  0.00           N  
ATOM   1323  H   LYS A 204     -15.294  -2.333  -3.695  1.00  0.00           H  
ATOM   1324  HA  LYS A 204     -13.310  -0.764  -4.895  1.00  0.00           H  
ATOM   1325  HB2 LYS A 204     -16.211  -0.064  -4.192  1.00  0.00           H  
ATOM   1326  HB3 LYS A 204     -15.146   1.021  -5.092  1.00  0.00           H  
ATOM   1327  HG2 LYS A 204     -14.771  -1.320  -6.470  1.00  0.00           H  
ATOM   1328  HG3 LYS A 204     -16.416  -1.541  -5.914  1.00  0.00           H  
ATOM   1329  HD2 LYS A 204     -17.264   0.161  -7.208  1.00  0.00           H  
ATOM   1330  HD3 LYS A 204     -15.788   1.128  -7.173  1.00  0.00           H  
ATOM   1331  HE2 LYS A 204     -16.071  -1.485  -8.697  1.00  0.00           H  
ATOM   1332  HE3 LYS A 204     -16.283   0.118  -9.413  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 204     -13.975   0.606  -8.805  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 204     -13.763  -0.896  -8.198  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 204     -14.097  -0.713  -9.786  1.00  0.00           H  
ATOM   1336  N   ILE A 205     -14.147   0.304  -1.900  1.00  0.00           N  
ATOM   1337  CA  ILE A 205     -13.626   1.098  -0.789  1.00  0.00           C  
ATOM   1338  C   ILE A 205     -12.164   0.697  -0.542  1.00  0.00           C  
ATOM   1339  O   ILE A 205     -11.316   1.573  -0.342  1.00  0.00           O  
ATOM   1340  CB  ILE A 205     -14.538   0.985   0.448  1.00  0.00           C  
ATOM   1341  CG1 ILE A 205     -15.876   1.681   0.110  1.00  0.00           C  
ATOM   1342  CG2 ILE A 205     -13.910   1.655   1.683  1.00  0.00           C  
ATOM   1343  CD1 ILE A 205     -16.822   1.794   1.298  1.00  0.00           C  
ATOM   1344  H   ILE A 205     -14.913  -0.349  -1.771  1.00  0.00           H  
ATOM   1345  HA  ILE A 205     -13.641   2.147  -1.089  1.00  0.00           H  
ATOM   1346  HB  ILE A 205     -14.716  -0.068   0.674  1.00  0.00           H  
ATOM   1347 HG12 ILE A 205     -15.691   2.687  -0.270  1.00  0.00           H  
ATOM   1348 HG13 ILE A 205     -16.388   1.121  -0.666  1.00  0.00           H  
ATOM   1349 HG21 ILE A 205     -12.917   1.261   1.877  1.00  0.00           H  
ATOM   1350 HG22 ILE A 205     -13.835   2.724   1.515  1.00  0.00           H  
ATOM   1351 HG23 ILE A 205     -14.534   1.474   2.558  1.00  0.00           H  
ATOM   1352 HD11 ILE A 205     -16.471   2.584   1.961  1.00  0.00           H  
ATOM   1353 HD12 ILE A 205     -17.816   2.045   0.938  1.00  0.00           H  
ATOM   1354 HD13 ILE A 205     -16.843   0.843   1.828  1.00  0.00           H  
ATOM   1355  N   MET A 206     -11.851  -0.604  -0.593  1.00  0.00           N  
ATOM   1356  CA  MET A 206     -10.476  -1.080  -0.535  1.00  0.00           C  
ATOM   1357  C   MET A 206      -9.641  -0.480  -1.672  1.00  0.00           C  
ATOM   1358  O   MET A 206      -8.559   0.013  -1.388  1.00  0.00           O  
ATOM   1359  CB  MET A 206     -10.426  -2.615  -0.488  1.00  0.00           C  
ATOM   1360  CG  MET A 206      -9.138  -3.180  -1.095  1.00  0.00           C  
ATOM   1361  SD  MET A 206      -8.802  -4.923  -0.741  1.00  0.00           S  
ATOM   1362  CE  MET A 206     -10.360  -5.631  -1.320  1.00  0.00           C  
ATOM   1363  H   MET A 206     -12.587  -1.289  -0.742  1.00  0.00           H  
ATOM   1364  HA  MET A 206     -10.044  -0.713   0.397  1.00  0.00           H  
ATOM   1365  HB2 MET A 206     -10.517  -2.935   0.552  1.00  0.00           H  
ATOM   1366  HB3 MET A 206     -11.262  -3.025  -1.047  1.00  0.00           H  
ATOM   1367  HG2 MET A 206      -9.223  -3.054  -2.181  1.00  0.00           H  
ATOM   1368  HG3 MET A 206      -8.288  -2.599  -0.734  1.00  0.00           H  
ATOM   1369  HE1 MET A 206     -11.166  -5.402  -0.618  1.00  0.00           H  
ATOM   1370  HE2 MET A 206     -10.602  -5.190  -2.289  1.00  0.00           H  
ATOM   1371  HE3 MET A 206     -10.256  -6.712  -1.421  1.00  0.00           H  
ATOM   1372  N   GLU A 207     -10.086  -0.515  -2.928  1.00  0.00           N  
ATOM   1373  CA  GLU A 207      -9.381   0.028  -4.081  1.00  0.00           C  
ATOM   1374  C   GLU A 207      -9.016   1.498  -3.846  1.00  0.00           C  
ATOM   1375  O   GLU A 207      -7.851   1.859  -4.002  1.00  0.00           O  
ATOM   1376  CB  GLU A 207     -10.248  -0.150  -5.336  1.00  0.00           C  
ATOM   1377  CG  GLU A 207     -10.244  -1.590  -5.866  1.00  0.00           C  
ATOM   1378  CD  GLU A 207     -11.212  -1.809  -7.046  1.00  0.00           C  
ATOM   1379  OE1 GLU A 207     -12.237  -1.094  -7.159  1.00  0.00           O  
ATOM   1380  OE2 GLU A 207     -10.904  -2.667  -7.910  1.00  0.00           O  
ATOM   1381  H   GLU A 207     -10.937  -1.026  -3.137  1.00  0.00           H  
ATOM   1382  HA  GLU A 207      -8.452  -0.525  -4.212  1.00  0.00           H  
ATOM   1383  HB2 GLU A 207     -11.268   0.121  -5.090  1.00  0.00           H  
ATOM   1384  HB3 GLU A 207      -9.889   0.522  -6.117  1.00  0.00           H  
ATOM   1385  HG2 GLU A 207      -9.231  -1.803  -6.196  1.00  0.00           H  
ATOM   1386  HG3 GLU A 207     -10.469  -2.286  -5.055  1.00  0.00           H  
ATOM   1387  N   ARG A 208      -9.973   2.332  -3.415  1.00  0.00           N  
ATOM   1388  CA  ARG A 208      -9.722   3.730  -3.034  1.00  0.00           C  
ATOM   1389  C   ARG A 208      -8.610   3.817  -1.996  1.00  0.00           C  
ATOM   1390  O   ARG A 208      -7.691   4.621  -2.138  1.00  0.00           O  
ATOM   1391  CB  ARG A 208     -11.014   4.384  -2.495  1.00  0.00           C  
ATOM   1392  CG  ARG A 208     -11.743   5.207  -3.555  1.00  0.00           C  
ATOM   1393  CD  ARG A 208     -11.242   6.655  -3.635  1.00  0.00           C  
ATOM   1394  NE  ARG A 208     -12.341   7.628  -3.668  1.00  0.00           N  
ATOM   1395  CZ  ARG A 208     -13.132   7.931  -4.703  1.00  0.00           C  
ATOM   1396  NH1 ARG A 208     -13.199   7.158  -5.781  1.00  0.00           N  
ATOM   1397  NH2 ARG A 208     -13.889   9.016  -4.647  1.00  0.00           N  
ATOM   1398  H   ARG A 208     -10.907   1.941  -3.311  1.00  0.00           H  
ATOM   1399  HA  ARG A 208      -9.372   4.269  -3.916  1.00  0.00           H  
ATOM   1400  HB2 ARG A 208     -11.708   3.630  -2.135  1.00  0.00           H  
ATOM   1401  HB3 ARG A 208     -10.787   5.020  -1.641  1.00  0.00           H  
ATOM   1402  HG2 ARG A 208     -11.593   4.737  -4.521  1.00  0.00           H  
ATOM   1403  HG3 ARG A 208     -12.810   5.193  -3.332  1.00  0.00           H  
ATOM   1404  HD2 ARG A 208     -10.624   6.907  -2.771  1.00  0.00           H  
ATOM   1405  HD3 ARG A 208     -10.631   6.760  -4.529  1.00  0.00           H  
ATOM   1406  HE  ARG A 208     -12.381   8.251  -2.863  1.00  0.00           H  
ATOM   1407 HH11 ARG A 208     -12.792   6.223  -5.821  1.00  0.00           H  
ATOM   1408 HH12 ARG A 208     -13.622   7.503  -6.636  1.00  0.00           H  
ATOM   1409 HH21 ARG A 208     -13.762   9.646  -3.849  1.00  0.00           H  
ATOM   1410 HH22 ARG A 208     -14.499   9.306  -5.410  1.00  0.00           H  
ATOM   1411  N   VAL A 209      -8.693   3.017  -0.937  1.00  0.00           N  
ATOM   1412  CA  VAL A 209      -7.696   3.016   0.116  1.00  0.00           C  
ATOM   1413  C   VAL A 209      -6.323   2.627  -0.431  1.00  0.00           C  
ATOM   1414  O   VAL A 209      -5.344   3.349  -0.228  1.00  0.00           O  
ATOM   1415  CB  VAL A 209      -8.179   2.096   1.258  1.00  0.00           C  
ATOM   1416  CG1 VAL A 209      -7.033   1.712   2.190  1.00  0.00           C  
ATOM   1417  CG2 VAL A 209      -9.258   2.792   2.088  1.00  0.00           C  
ATOM   1418  H   VAL A 209      -9.469   2.364  -0.881  1.00  0.00           H  
ATOM   1419  HA  VAL A 209      -7.593   4.041   0.463  1.00  0.00           H  
ATOM   1420  HB  VAL A 209      -8.602   1.177   0.857  1.00  0.00           H  
ATOM   1421 HG11 VAL A 209      -7.400   1.344   3.147  1.00  0.00           H  
ATOM   1422 HG12 VAL A 209      -6.444   0.927   1.717  1.00  0.00           H  
ATOM   1423 HG13 VAL A 209      -6.403   2.583   2.326  1.00  0.00           H  
ATOM   1424 HG21 VAL A 209      -8.845   3.701   2.519  1.00  0.00           H  
ATOM   1425 HG22 VAL A 209     -10.111   3.040   1.456  1.00  0.00           H  
ATOM   1426 HG23 VAL A 209      -9.600   2.112   2.865  1.00  0.00           H  
ATOM   1427  N   VAL A 210      -6.237   1.476  -1.084  1.00  0.00           N  
ATOM   1428  CA  VAL A 210      -5.014   0.932  -1.630  1.00  0.00           C  
ATOM   1429  C   VAL A 210      -4.413   1.953  -2.593  1.00  0.00           C  
ATOM   1430  O   VAL A 210      -3.201   2.072  -2.591  1.00  0.00           O  
ATOM   1431  CB  VAL A 210      -5.334  -0.446  -2.245  1.00  0.00           C  
ATOM   1432  CG1 VAL A 210      -4.190  -1.021  -3.072  1.00  0.00           C  
ATOM   1433  CG2 VAL A 210      -5.641  -1.467  -1.134  1.00  0.00           C  
ATOM   1434  H   VAL A 210      -7.087   0.958  -1.272  1.00  0.00           H  
ATOM   1435  HA  VAL A 210      -4.285   0.794  -0.825  1.00  0.00           H  
ATOM   1436  HB  VAL A 210      -6.205  -0.354  -2.896  1.00  0.00           H  
ATOM   1437 HG11 VAL A 210      -4.492  -1.977  -3.496  1.00  0.00           H  
ATOM   1438 HG12 VAL A 210      -3.940  -0.341  -3.877  1.00  0.00           H  
ATOM   1439 HG13 VAL A 210      -3.302  -1.145  -2.461  1.00  0.00           H  
ATOM   1440 HG21 VAL A 210      -5.944  -2.416  -1.579  1.00  0.00           H  
ATOM   1441 HG22 VAL A 210      -4.756  -1.627  -0.518  1.00  0.00           H  
ATOM   1442 HG23 VAL A 210      -6.448  -1.109  -0.498  1.00  0.00           H  
ATOM   1443  N   GLU A 211      -5.205   2.752  -3.314  1.00  0.00           N  
ATOM   1444  CA  GLU A 211      -4.710   3.821  -4.174  1.00  0.00           C  
ATOM   1445  C   GLU A 211      -3.787   4.763  -3.388  1.00  0.00           C  
ATOM   1446  O   GLU A 211      -2.631   4.951  -3.757  1.00  0.00           O  
ATOM   1447  CB  GLU A 211      -5.891   4.605  -4.773  1.00  0.00           C  
ATOM   1448  CG  GLU A 211      -5.482   5.281  -6.082  1.00  0.00           C  
ATOM   1449  CD  GLU A 211      -6.533   6.267  -6.590  1.00  0.00           C  
ATOM   1450  OE1 GLU A 211      -6.824   7.253  -5.877  1.00  0.00           O  
ATOM   1451  OE2 GLU A 211      -7.001   6.146  -7.745  1.00  0.00           O  
ATOM   1452  H   GLU A 211      -6.204   2.566  -3.321  1.00  0.00           H  
ATOM   1453  HA  GLU A 211      -4.137   3.349  -4.979  1.00  0.00           H  
ATOM   1454  HB2 GLU A 211      -6.721   3.934  -4.982  1.00  0.00           H  
ATOM   1455  HB3 GLU A 211      -6.223   5.358  -4.054  1.00  0.00           H  
ATOM   1456  HG2 GLU A 211      -4.549   5.828  -5.927  1.00  0.00           H  
ATOM   1457  HG3 GLU A 211      -5.321   4.504  -6.830  1.00  0.00           H  
ATOM   1458  N   GLN A 212      -4.279   5.356  -2.295  1.00  0.00           N  
ATOM   1459  CA  GLN A 212      -3.528   6.333  -1.505  1.00  0.00           C  
ATOM   1460  C   GLN A 212      -2.329   5.688  -0.803  1.00  0.00           C  
ATOM   1461  O   GLN A 212      -1.249   6.285  -0.706  1.00  0.00           O  
ATOM   1462  CB  GLN A 212      -4.470   7.020  -0.505  1.00  0.00           C  
ATOM   1463  CG  GLN A 212      -5.636   7.770  -1.172  1.00  0.00           C  
ATOM   1464  CD  GLN A 212      -5.151   8.775  -2.217  1.00  0.00           C  
ATOM   1465  OE1 GLN A 212      -4.449   9.734  -1.894  1.00  0.00           O  
ATOM   1466  NE2 GLN A 212      -5.482   8.598  -3.484  1.00  0.00           N  
ATOM   1467  H   GLN A 212      -5.224   5.121  -2.013  1.00  0.00           H  
ATOM   1468  HA  GLN A 212      -3.127   7.093  -2.169  1.00  0.00           H  
ATOM   1469  HB2 GLN A 212      -4.881   6.271   0.169  1.00  0.00           H  
ATOM   1470  HB3 GLN A 212      -3.888   7.730   0.086  1.00  0.00           H  
ATOM   1471  HG2 GLN A 212      -6.343   7.055  -1.604  1.00  0.00           H  
ATOM   1472  HG3 GLN A 212      -6.170   8.317  -0.398  1.00  0.00           H  
ATOM   1473 HE21 GLN A 212      -6.077   7.845  -3.810  1.00  0.00           H  
ATOM   1474 HE22 GLN A 212      -5.125   9.246  -4.174  1.00  0.00           H  
ATOM   1475  N   MET A 213      -2.482   4.441  -0.358  1.00  0.00           N  
ATOM   1476  CA  MET A 213      -1.364   3.709   0.213  1.00  0.00           C  
ATOM   1477  C   MET A 213      -0.300   3.421  -0.857  1.00  0.00           C  
ATOM   1478  O   MET A 213       0.890   3.574  -0.574  1.00  0.00           O  
ATOM   1479  CB  MET A 213      -1.851   2.420   0.868  1.00  0.00           C  
ATOM   1480  CG  MET A 213      -2.775   2.659   2.070  1.00  0.00           C  
ATOM   1481  SD  MET A 213      -2.801   1.357   3.341  1.00  0.00           S  
ATOM   1482  CE  MET A 213      -3.645  -0.025   2.533  1.00  0.00           C  
ATOM   1483  H   MET A 213      -3.380   3.984  -0.489  1.00  0.00           H  
ATOM   1484  HA  MET A 213      -0.905   4.332   0.983  1.00  0.00           H  
ATOM   1485  HB2 MET A 213      -2.381   1.829   0.128  1.00  0.00           H  
ATOM   1486  HB3 MET A 213      -0.962   1.890   1.201  1.00  0.00           H  
ATOM   1487  HG2 MET A 213      -2.435   3.565   2.567  1.00  0.00           H  
ATOM   1488  HG3 MET A 213      -3.791   2.840   1.719  1.00  0.00           H  
ATOM   1489  HE1 MET A 213      -4.716   0.052   2.709  1.00  0.00           H  
ATOM   1490  HE2 MET A 213      -3.427  -0.046   1.468  1.00  0.00           H  
ATOM   1491  HE3 MET A 213      -3.304  -0.957   2.979  1.00  0.00           H  
ATOM   1492  N   CYS A 214      -0.707   3.042  -2.074  1.00  0.00           N  
ATOM   1493  CA  CYS A 214       0.146   2.797  -3.231  1.00  0.00           C  
ATOM   1494  C   CYS A 214       0.822   4.092  -3.682  1.00  0.00           C  
ATOM   1495  O   CYS A 214       1.935   4.069  -4.195  1.00  0.00           O  
ATOM   1496  CB  CYS A 214      -0.668   2.243  -4.409  1.00  0.00           C  
ATOM   1497  SG  CYS A 214      -1.160   0.499  -4.365  1.00  0.00           S  
ATOM   1498  H   CYS A 214      -1.703   2.953  -2.250  1.00  0.00           H  
ATOM   1499  HA  CYS A 214       0.918   2.079  -2.949  1.00  0.00           H  
ATOM   1500  HB2 CYS A 214      -1.563   2.850  -4.528  1.00  0.00           H  
ATOM   1501  HB3 CYS A 214      -0.079   2.380  -5.310  1.00  0.00           H  
ATOM   1502  N   ILE A 215       0.206   5.252  -3.482  1.00  0.00           N  
ATOM   1503  CA  ILE A 215       0.899   6.514  -3.698  1.00  0.00           C  
ATOM   1504  C   ILE A 215       2.030   6.614  -2.664  1.00  0.00           C  
ATOM   1505  O   ILE A 215       3.159   6.945  -3.026  1.00  0.00           O  
ATOM   1506  CB  ILE A 215      -0.122   7.678  -3.705  1.00  0.00           C  
ATOM   1507  CG1 ILE A 215      -0.985   7.578  -4.982  1.00  0.00           C  
ATOM   1508  CG2 ILE A 215       0.565   9.051  -3.658  1.00  0.00           C  
ATOM   1509  CD1 ILE A 215      -2.352   8.229  -4.867  1.00  0.00           C  
ATOM   1510  H   ILE A 215      -0.769   5.251  -3.199  1.00  0.00           H  
ATOM   1511  HA  ILE A 215       1.389   6.472  -4.667  1.00  0.00           H  
ATOM   1512  HB  ILE A 215      -0.757   7.594  -2.824  1.00  0.00           H  
ATOM   1513 HG12 ILE A 215      -0.453   8.025  -5.818  1.00  0.00           H  
ATOM   1514 HG13 ILE A 215      -1.163   6.536  -5.224  1.00  0.00           H  
ATOM   1515 HG21 ILE A 215       1.234   9.152  -4.511  1.00  0.00           H  
ATOM   1516 HG22 ILE A 215      -0.183   9.840  -3.701  1.00  0.00           H  
ATOM   1517 HG23 ILE A 215       1.135   9.173  -2.734  1.00  0.00           H  
ATOM   1518 HD11 ILE A 215      -2.839   8.161  -5.832  1.00  0.00           H  
ATOM   1519 HD12 ILE A 215      -2.946   7.684  -4.143  1.00  0.00           H  
ATOM   1520 HD13 ILE A 215      -2.254   9.267  -4.571  1.00  0.00           H  
ATOM   1521  N   THR A 216       1.772   6.283  -1.396  1.00  0.00           N  
ATOM   1522  CA  THR A 216       2.761   6.457  -0.341  1.00  0.00           C  
ATOM   1523  C   THR A 216       3.977   5.516  -0.489  1.00  0.00           C  
ATOM   1524  O   THR A 216       5.106   5.975  -0.349  1.00  0.00           O  
ATOM   1525  CB  THR A 216       2.048   6.337   1.014  1.00  0.00           C  
ATOM   1526  OG1 THR A 216       1.023   7.312   1.140  1.00  0.00           O  
ATOM   1527  CG2 THR A 216       3.050   6.549   2.141  1.00  0.00           C  
ATOM   1528  H   THR A 216       0.848   5.952  -1.125  1.00  0.00           H  
ATOM   1529  HA  THR A 216       3.155   7.475  -0.417  1.00  0.00           H  
ATOM   1530  HB  THR A 216       1.602   5.350   1.118  1.00  0.00           H  
ATOM   1531  HG1 THR A 216       0.248   7.039   0.621  1.00  0.00           H  
ATOM   1532 HG21 THR A 216       2.534   6.666   3.083  1.00  0.00           H  
ATOM   1533 HG22 THR A 216       3.680   5.668   2.209  1.00  0.00           H  
ATOM   1534 HG23 THR A 216       3.657   7.435   1.948  1.00  0.00           H  
ATOM   1535  N   GLN A 217       3.802   4.219  -0.763  1.00  0.00           N  
ATOM   1536  CA  GLN A 217       4.911   3.278  -1.037  1.00  0.00           C  
ATOM   1537  C   GLN A 217       5.837   3.791  -2.154  1.00  0.00           C  
ATOM   1538  O   GLN A 217       7.051   3.797  -1.962  1.00  0.00           O  
ATOM   1539  CB  GLN A 217       4.365   1.878  -1.366  1.00  0.00           C  
ATOM   1540  CG  GLN A 217       3.230   1.950  -2.331  1.00  0.00           C  
ATOM   1541  CD  GLN A 217       3.170   0.879  -3.398  1.00  0.00           C  
ATOM   1542  OE1 GLN A 217       3.339   1.180  -4.569  1.00  0.00           O  
ATOM   1543  NE2 GLN A 217       2.891  -0.353  -3.018  1.00  0.00           N  
ATOM   1544  H   GLN A 217       2.847   3.893  -0.872  1.00  0.00           H  
ATOM   1545  HA  GLN A 217       5.538   3.166  -0.150  1.00  0.00           H  
ATOM   1546  HB2 GLN A 217       5.104   1.268  -1.841  1.00  0.00           H  
ATOM   1547  HB3 GLN A 217       3.968   1.395  -0.476  1.00  0.00           H  
ATOM   1548  HG2 GLN A 217       2.357   1.931  -1.709  1.00  0.00           H  
ATOM   1549  HG3 GLN A 217       3.274   2.885  -2.843  1.00  0.00           H  
ATOM   1550 HE21 GLN A 217       2.836  -0.589  -2.050  1.00  0.00           H  
ATOM   1551 HE22 GLN A 217       2.717  -1.036  -3.752  1.00  0.00           H  
ATOM   1552  N   TYR A 218       5.300   4.275  -3.282  1.00  0.00           N  
ATOM   1553  CA  TYR A 218       6.109   4.914  -4.302  1.00  0.00           C  
ATOM   1554  C   TYR A 218       6.860   6.114  -3.725  1.00  0.00           C  
ATOM   1555  O   TYR A 218       8.046   6.242  -4.003  1.00  0.00           O  
ATOM   1556  CB  TYR A 218       5.213   5.345  -5.458  1.00  0.00           C  
ATOM   1557  CG  TYR A 218       5.873   6.293  -6.438  1.00  0.00           C  
ATOM   1558  CD1 TYR A 218       7.037   5.938  -7.153  1.00  0.00           C  
ATOM   1559  CD2 TYR A 218       5.348   7.588  -6.553  1.00  0.00           C  
ATOM   1560  CE1 TYR A 218       7.656   6.869  -8.011  1.00  0.00           C  
ATOM   1561  CE2 TYR A 218       5.926   8.507  -7.429  1.00  0.00           C  
ATOM   1562  CZ  TYR A 218       7.063   8.148  -8.179  1.00  0.00           C  
ATOM   1563  OH  TYR A 218       7.549   9.074  -9.048  1.00  0.00           O  
ATOM   1564  H   TYR A 218       4.311   4.201  -3.494  1.00  0.00           H  
ATOM   1565  HA  TYR A 218       6.842   4.193  -4.672  1.00  0.00           H  
ATOM   1566  HB2 TYR A 218       4.826   4.476  -5.975  1.00  0.00           H  
ATOM   1567  HB3 TYR A 218       4.340   5.830  -5.042  1.00  0.00           H  
ATOM   1568  HD1 TYR A 218       7.474   4.956  -7.025  1.00  0.00           H  
ATOM   1569  HD2 TYR A 218       4.498   7.888  -5.960  1.00  0.00           H  
ATOM   1570  HE1 TYR A 218       8.586   6.578  -8.493  1.00  0.00           H  
ATOM   1571  HE2 TYR A 218       5.494   9.488  -7.503  1.00  0.00           H  
ATOM   1572  HH  TYR A 218       8.329   8.774  -9.565  1.00  0.00           H  
ATOM   1573  N   GLN A 219       6.225   6.964  -2.903  1.00  0.00           N  
ATOM   1574  CA  GLN A 219       6.915   8.115  -2.319  1.00  0.00           C  
ATOM   1575  C   GLN A 219       8.140   7.650  -1.542  1.00  0.00           C  
ATOM   1576  O   GLN A 219       9.222   8.211  -1.703  1.00  0.00           O  
ATOM   1577  CB  GLN A 219       6.038   8.946  -1.370  1.00  0.00           C  
ATOM   1578  CG  GLN A 219       4.822   9.625  -2.008  1.00  0.00           C  
ATOM   1579  CD  GLN A 219       4.467  10.932  -1.294  1.00  0.00           C  
ATOM   1580  OE1 GLN A 219       4.779  11.152  -0.121  1.00  0.00           O  
ATOM   1581  NE2 GLN A 219       3.815  11.841  -1.994  1.00  0.00           N  
ATOM   1582  H   GLN A 219       5.270   6.765  -2.630  1.00  0.00           H  
ATOM   1583  HA  GLN A 219       7.265   8.752  -3.130  1.00  0.00           H  
ATOM   1584  HB2 GLN A 219       5.705   8.351  -0.523  1.00  0.00           H  
ATOM   1585  HB3 GLN A 219       6.681   9.723  -0.963  1.00  0.00           H  
ATOM   1586  HG2 GLN A 219       5.026   9.830  -3.061  1.00  0.00           H  
ATOM   1587  HG3 GLN A 219       3.963   8.966  -1.949  1.00  0.00           H  
ATOM   1588 HE21 GLN A 219       3.537  11.638  -2.956  1.00  0.00           H  
ATOM   1589 HE22 GLN A 219       3.540  12.713  -1.553  1.00  0.00           H  
ATOM   1590  N   ARG A 220       7.973   6.617  -0.713  1.00  0.00           N  
ATOM   1591  CA  ARG A 220       9.029   6.052   0.118  1.00  0.00           C  
ATOM   1592  C   ARG A 220      10.235   5.644  -0.720  1.00  0.00           C  
ATOM   1593  O   ARG A 220      11.363   6.032  -0.398  1.00  0.00           O  
ATOM   1594  CB  ARG A 220       8.476   4.858   0.919  1.00  0.00           C  
ATOM   1595  CG  ARG A 220       7.833   5.264   2.250  1.00  0.00           C  
ATOM   1596  CD  ARG A 220       6.323   5.035   2.263  1.00  0.00           C  
ATOM   1597  NE  ARG A 220       5.836   4.314   3.452  1.00  0.00           N  
ATOM   1598  CZ  ARG A 220       6.210   3.103   3.894  1.00  0.00           C  
ATOM   1599  NH1 ARG A 220       7.107   2.375   3.221  1.00  0.00           N  
ATOM   1600  NH2 ARG A 220       5.611   2.613   4.982  1.00  0.00           N  
ATOM   1601  H   ARG A 220       7.050   6.204  -0.677  1.00  0.00           H  
ATOM   1602  HA  ARG A 220       9.388   6.828   0.793  1.00  0.00           H  
ATOM   1603  HB2 ARG A 220       7.781   4.285   0.306  1.00  0.00           H  
ATOM   1604  HB3 ARG A 220       9.281   4.169   1.138  1.00  0.00           H  
ATOM   1605  HG2 ARG A 220       8.322   4.697   3.042  1.00  0.00           H  
ATOM   1606  HG3 ARG A 220       8.006   6.314   2.467  1.00  0.00           H  
ATOM   1607  HD2 ARG A 220       5.845   6.005   2.254  1.00  0.00           H  
ATOM   1608  HD3 ARG A 220       5.998   4.518   1.370  1.00  0.00           H  
ATOM   1609  HE  ARG A 220       5.168   4.819   4.042  1.00  0.00           H  
ATOM   1610 HH11 ARG A 220       7.574   2.780   2.419  1.00  0.00           H  
ATOM   1611 HH12 ARG A 220       7.550   1.517   3.552  1.00  0.00           H  
ATOM   1612 HH21 ARG A 220       4.923   3.205   5.451  1.00  0.00           H  
ATOM   1613 HH22 ARG A 220       5.865   1.727   5.409  1.00  0.00           H  
ATOM   1614  N   GLU A 221      10.020   4.854  -1.770  1.00  0.00           N  
ATOM   1615  CA  GLU A 221      11.124   4.350  -2.560  1.00  0.00           C  
ATOM   1616  C   GLU A 221      11.701   5.449  -3.441  1.00  0.00           C  
ATOM   1617  O   GLU A 221      12.918   5.571  -3.506  1.00  0.00           O  
ATOM   1618  CB  GLU A 221      10.666   3.117  -3.340  1.00  0.00           C  
ATOM   1619  CG  GLU A 221      10.560   1.923  -2.373  1.00  0.00           C  
ATOM   1620  CD  GLU A 221      11.892   1.555  -1.731  1.00  0.00           C  
ATOM   1621  OE1 GLU A 221      12.851   1.283  -2.479  1.00  0.00           O  
ATOM   1622  OE2 GLU A 221      11.963   1.527  -0.481  1.00  0.00           O  
ATOM   1623  H   GLU A 221       9.096   4.518  -2.021  1.00  0.00           H  
ATOM   1624  HA  GLU A 221      11.930   4.061  -1.885  1.00  0.00           H  
ATOM   1625  HB2 GLU A 221       9.694   3.308  -3.814  1.00  0.00           H  
ATOM   1626  HB3 GLU A 221      11.399   2.904  -4.117  1.00  0.00           H  
ATOM   1627  HG2 GLU A 221       9.828   2.137  -1.595  1.00  0.00           H  
ATOM   1628  HG3 GLU A 221      10.212   1.051  -2.911  1.00  0.00           H  
ATOM   1629  N   SER A 222      10.868   6.303  -4.042  1.00  0.00           N  
ATOM   1630  CA  SER A 222      11.283   7.433  -4.839  1.00  0.00           C  
ATOM   1631  C   SER A 222      12.216   8.296  -3.992  1.00  0.00           C  
ATOM   1632  O   SER A 222      13.322   8.588  -4.430  1.00  0.00           O  
ATOM   1633  CB  SER A 222      10.020   8.174  -5.294  1.00  0.00           C  
ATOM   1634  OG  SER A 222      10.300   9.097  -6.315  1.00  0.00           O  
ATOM   1635  H   SER A 222       9.871   6.264  -3.895  1.00  0.00           H  
ATOM   1636  HA  SER A 222      11.827   7.067  -5.712  1.00  0.00           H  
ATOM   1637  HB2 SER A 222       9.296   7.460  -5.684  1.00  0.00           H  
ATOM   1638  HB3 SER A 222       9.571   8.691  -4.445  1.00  0.00           H  
ATOM   1639  HG  SER A 222       9.673   9.843  -6.204  1.00  0.00           H  
ATOM   1640  N   GLN A 223      11.819   8.650  -2.762  1.00  0.00           N  
ATOM   1641  CA  GLN A 223      12.635   9.448  -1.859  1.00  0.00           C  
ATOM   1642  C   GLN A 223      14.017   8.831  -1.675  1.00  0.00           C  
ATOM   1643  O   GLN A 223      14.994   9.547  -1.852  1.00  0.00           O  
ATOM   1644  CB  GLN A 223      11.931   9.651  -0.503  1.00  0.00           C  
ATOM   1645  CG  GLN A 223      11.016  10.889  -0.486  1.00  0.00           C  
ATOM   1646  CD  GLN A 223      11.778  12.219  -0.390  1.00  0.00           C  
ATOM   1647  OE1 GLN A 223      12.963  12.274  -0.055  1.00  0.00           O  
ATOM   1648  NE2 GLN A 223      11.123  13.332  -0.669  1.00  0.00           N  
ATOM   1649  H   GLN A 223      10.906   8.354  -2.430  1.00  0.00           H  
ATOM   1650  HA  GLN A 223      12.798  10.413  -2.340  1.00  0.00           H  
ATOM   1651  HB2 GLN A 223      11.344   8.764  -0.261  1.00  0.00           H  
ATOM   1652  HB3 GLN A 223      12.677   9.754   0.286  1.00  0.00           H  
ATOM   1653  HG2 GLN A 223      10.387  10.885  -1.379  1.00  0.00           H  
ATOM   1654  HG3 GLN A 223      10.365  10.814   0.384  1.00  0.00           H  
ATOM   1655 HE21 GLN A 223      10.179  13.289  -1.051  1.00  0.00           H  
ATOM   1656 HE22 GLN A 223      11.570  14.235  -0.617  1.00  0.00           H  
ATOM   1657  N   ALA A 224      14.131   7.538  -1.358  1.00  0.00           N  
ATOM   1658  CA  ALA A 224      15.434   6.898  -1.179  1.00  0.00           C  
ATOM   1659  C   ALA A 224      16.245   6.888  -2.483  1.00  0.00           C  
ATOM   1660  O   ALA A 224      17.456   7.113  -2.453  1.00  0.00           O  
ATOM   1661  CB  ALA A 224      15.240   5.461  -0.681  1.00  0.00           C  
ATOM   1662  H   ALA A 224      13.297   6.965  -1.323  1.00  0.00           H  
ATOM   1663  HA  ALA A 224      16.001   7.465  -0.431  1.00  0.00           H  
ATOM   1664  HB1 ALA A 224      16.211   4.975  -0.597  1.00  0.00           H  
ATOM   1665  HB2 ALA A 224      14.777   5.461   0.303  1.00  0.00           H  
ATOM   1666  HB3 ALA A 224      14.629   4.895  -1.387  1.00  0.00           H  
ATOM   1667  N   TYR A 225      15.585   6.633  -3.614  1.00  0.00           N  
ATOM   1668  CA  TYR A 225      16.196   6.510  -4.928  1.00  0.00           C  
ATOM   1669  C   TYR A 225      16.730   7.862  -5.395  1.00  0.00           C  
ATOM   1670  O   TYR A 225      17.769   7.937  -6.047  1.00  0.00           O  
ATOM   1671  CB  TYR A 225      15.138   5.954  -5.885  1.00  0.00           C  
ATOM   1672  CG  TYR A 225      15.694   5.210  -7.079  1.00  0.00           C  
ATOM   1673  CD1 TYR A 225      16.182   3.900  -6.910  1.00  0.00           C  
ATOM   1674  CD2 TYR A 225      15.645   5.779  -8.362  1.00  0.00           C  
ATOM   1675  CE1 TYR A 225      16.565   3.135  -8.023  1.00  0.00           C  
ATOM   1676  CE2 TYR A 225      16.018   5.016  -9.481  1.00  0.00           C  
ATOM   1677  CZ  TYR A 225      16.457   3.685  -9.317  1.00  0.00           C  
ATOM   1678  OH  TYR A 225      16.809   2.945 -10.395  1.00  0.00           O  
ATOM   1679  H   TYR A 225      14.577   6.521  -3.583  1.00  0.00           H  
ATOM   1680  HA  TYR A 225      17.019   5.803  -4.862  1.00  0.00           H  
ATOM   1681  HB2 TYR A 225      14.543   5.227  -5.337  1.00  0.00           H  
ATOM   1682  HB3 TYR A 225      14.450   6.748  -6.195  1.00  0.00           H  
ATOM   1683  HD1 TYR A 225      16.215   3.452  -5.925  1.00  0.00           H  
ATOM   1684  HD2 TYR A 225      15.324   6.804  -8.492  1.00  0.00           H  
ATOM   1685  HE1 TYR A 225      16.906   2.116  -7.888  1.00  0.00           H  
ATOM   1686  HE2 TYR A 225      15.984   5.452 -10.468  1.00  0.00           H  
ATOM   1687  HH  TYR A 225      16.324   3.217 -11.196  1.00  0.00           H  
ATOM   1688  N   TYR A 226      16.022   8.927  -5.032  1.00  0.00           N  
ATOM   1689  CA  TYR A 226      16.452  10.302  -5.195  1.00  0.00           C  
ATOM   1690  C   TYR A 226      17.621  10.593  -4.254  1.00  0.00           C  
ATOM   1691  O   TYR A 226      18.717  10.904  -4.713  1.00  0.00           O  
ATOM   1692  CB  TYR A 226      15.283  11.277  -4.923  1.00  0.00           C  
ATOM   1693  CG  TYR A 226      14.390  11.579  -6.107  1.00  0.00           C  
ATOM   1694  CD1 TYR A 226      14.936  12.263  -7.208  1.00  0.00           C  
ATOM   1695  CD2 TYR A 226      13.028  11.213  -6.117  1.00  0.00           C  
ATOM   1696  CE1 TYR A 226      14.159  12.526  -8.346  1.00  0.00           C  
ATOM   1697  CE2 TYR A 226      12.240  11.515  -7.241  1.00  0.00           C  
ATOM   1698  CZ  TYR A 226      12.806  12.134  -8.374  1.00  0.00           C  
ATOM   1699  OH  TYR A 226      12.054  12.329  -9.495  1.00  0.00           O  
ATOM   1700  H   TYR A 226      15.147   8.714  -4.562  1.00  0.00           H  
ATOM   1701  HA  TYR A 226      16.806  10.448  -6.215  1.00  0.00           H  
ATOM   1702  HB2 TYR A 226      14.676  10.918  -4.093  1.00  0.00           H  
ATOM   1703  HB3 TYR A 226      15.698  12.233  -4.606  1.00  0.00           H  
ATOM   1704  HD1 TYR A 226      15.984  12.520  -7.218  1.00  0.00           H  
ATOM   1705  HD2 TYR A 226      12.567  10.662  -5.299  1.00  0.00           H  
ATOM   1706  HE1 TYR A 226      14.623  12.991  -9.205  1.00  0.00           H  
ATOM   1707  HE2 TYR A 226      11.210  11.216  -7.252  1.00  0.00           H  
ATOM   1708  HH  TYR A 226      12.634  12.180 -10.272  1.00  0.00           H  
ATOM   1709  N   GLN A 227      17.317  10.633  -2.951  1.00  0.00           N  
ATOM   1710  CA  GLN A 227      17.894  11.481  -1.907  1.00  0.00           C  
ATOM   1711  C   GLN A 227      18.870  12.536  -2.426  1.00  0.00           C  
ATOM   1712  O   GLN A 227      20.046  12.593  -2.070  1.00  0.00           O  
ATOM   1713  CB  GLN A 227      18.458  10.659  -0.752  1.00  0.00           C  
ATOM   1714  CG  GLN A 227      17.374   9.887  -0.011  1.00  0.00           C  
ATOM   1715  CD  GLN A 227      17.661   9.702   1.473  1.00  0.00           C  
ATOM   1716  OE1 GLN A 227      17.894   8.593   1.953  1.00  0.00           O  
ATOM   1717  NE2 GLN A 227      17.583  10.776   2.247  1.00  0.00           N  
ATOM   1718  H   GLN A 227      16.414  10.238  -2.709  1.00  0.00           H  
ATOM   1719  HA  GLN A 227      17.063  12.053  -1.490  1.00  0.00           H  
ATOM   1720  HB2 GLN A 227      19.245   9.988  -1.098  1.00  0.00           H  
ATOM   1721  HB3 GLN A 227      18.861  11.357  -0.046  1.00  0.00           H  
ATOM   1722  HG2 GLN A 227      16.423  10.414  -0.087  1.00  0.00           H  
ATOM   1723  HG3 GLN A 227      17.300   8.927  -0.498  1.00  0.00           H  
ATOM   1724 HE21 GLN A 227      17.378  11.681   1.828  1.00  0.00           H  
ATOM   1725 HE22 GLN A 227      17.700  10.690   3.247  1.00  0.00           H  
ATOM   1726  N   ARG A 228      18.334  13.437  -3.243  1.00  0.00           N  
ATOM   1727  CA  ARG A 228      19.054  14.567  -3.816  1.00  0.00           C  
ATOM   1728  C   ARG A 228      18.968  15.746  -2.849  1.00  0.00           C  
ATOM   1729  O   ARG A 228      18.649  16.860  -3.264  1.00  0.00           O  
ATOM   1730  CB  ARG A 228      18.506  14.901  -5.220  1.00  0.00           C  
ATOM   1731  CG  ARG A 228      18.739  13.765  -6.235  1.00  0.00           C  
ATOM   1732  CD  ARG A 228      18.602  14.248  -7.685  1.00  0.00           C  
ATOM   1733  NE  ARG A 228      19.694  15.172  -8.036  1.00  0.00           N  
ATOM   1734  CZ  ARG A 228      19.701  16.088  -9.006  1.00  0.00           C  
ATOM   1735  NH1 ARG A 228      18.632  16.253  -9.778  1.00  0.00           N  
ATOM   1736  NH2 ARG A 228      20.770  16.851  -9.199  1.00  0.00           N  
ATOM   1737  H   ARG A 228      17.348  13.332  -3.406  1.00  0.00           H  
ATOM   1738  HA  ARG A 228      20.112  14.302  -3.925  1.00  0.00           H  
ATOM   1739  HB2 ARG A 228      17.439  15.125  -5.165  1.00  0.00           H  
ATOM   1740  HB3 ARG A 228      19.019  15.797  -5.574  1.00  0.00           H  
ATOM   1741  HG2 ARG A 228      19.735  13.340  -6.098  1.00  0.00           H  
ATOM   1742  HG3 ARG A 228      18.005  12.981  -6.063  1.00  0.00           H  
ATOM   1743  HD2 ARG A 228      18.649  13.386  -8.353  1.00  0.00           H  
ATOM   1744  HD3 ARG A 228      17.637  14.740  -7.805  1.00  0.00           H  
ATOM   1745  HE  ARG A 228      20.517  15.100  -7.433  1.00  0.00           H  
ATOM   1746 HH11 ARG A 228      17.793  15.702  -9.627  1.00  0.00           H  
ATOM   1747 HH12 ARG A 228      18.596  16.891 -10.568  1.00  0.00           H  
ATOM   1748 HH21 ARG A 228      21.611  16.743  -8.630  1.00  0.00           H  
ATOM   1749 HH22 ARG A 228      20.770  17.574  -9.915  1.00  0.00           H  
ATOM   1750  N   GLY A 229      19.184  15.522  -1.554  1.00  0.00           N  
ATOM   1751  CA  GLY A 229      19.067  16.558  -0.541  1.00  0.00           C  
ATOM   1752  C   GLY A 229      19.743  16.082   0.727  1.00  0.00           C  
ATOM   1753  O   GLY A 229      20.964  15.935   0.721  1.00  0.00           O  
ATOM   1754  H   GLY A 229      19.527  14.614  -1.255  1.00  0.00           H  
ATOM   1755  HA2 GLY A 229      19.567  17.462  -0.884  1.00  0.00           H  
ATOM   1756  HA3 GLY A 229      18.016  16.785  -0.359  1.00  0.00           H  
ATOM   1757  N   ALA A 230      18.941  15.783   1.754  1.00  0.00           N  
ATOM   1758  CA  ALA A 230      19.369  15.398   3.093  1.00  0.00           C  
ATOM   1759  C   ALA A 230      20.405  16.376   3.660  1.00  0.00           C  
ATOM   1760  O   ALA A 230      21.574  16.034   3.840  1.00  0.00           O  
ATOM   1761  CB  ALA A 230      19.807  13.926   3.116  1.00  0.00           C  
ATOM   1762  H   ALA A 230      17.961  16.007   1.659  1.00  0.00           H  
ATOM   1763  HA  ALA A 230      18.496  15.465   3.743  1.00  0.00           H  
ATOM   1764  HB1 ALA A 230      20.093  13.651   4.129  1.00  0.00           H  
ATOM   1765  HB2 ALA A 230      18.984  13.289   2.796  1.00  0.00           H  
ATOM   1766  HB3 ALA A 230      20.658  13.774   2.453  1.00  0.00           H  
ATOM   1767  N   SER A 231      19.941  17.575   4.000  1.00  0.00           N  
ATOM   1768  CA  SER A 231      20.672  18.576   4.760  1.00  0.00           C  
ATOM   1769  C   SER A 231      19.806  19.037   5.918  1.00  0.00           C  
ATOM   1770  O   SER A 231      20.376  19.594   6.882  1.00  0.00           O  
ATOM   1771  CB  SER A 231      21.059  19.740   3.849  1.00  0.00           C  
ATOM   1772  OG  SER A 231      21.921  19.290   2.820  1.00  0.00           O  
ATOM   1773  H   SER A 231      18.962  17.781   3.871  1.00  0.00           H  
ATOM   1774  HA  SER A 231      21.583  18.135   5.169  1.00  0.00           H  
ATOM   1775  HB2 SER A 231      20.158  20.168   3.417  1.00  0.00           H  
ATOM   1776  HB3 SER A 231      21.565  20.508   4.435  1.00  0.00           H  
ATOM   1777  HG  SER A 231      22.772  19.033   3.253  1.00  0.00           H  
TER    1778      SER A 231                                                      
ENDMDL                                                                          
CONECT  936 1497                                                                
CONECT 1497  936                                                                
MASTER      253    0    0    4    2    0    0    6  918    1    2    9          
END