CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  prion  ***

elNémo ID: 210803211222111536

Job options:

ID        	=	 210803211222111536
JOBID     	=	 prion
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER prion

HEADER    PRION PROTEIN                           20-SEP-99   1QLZ              
TITLE     HUMAN PRION PROTEIN                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRION PROTEIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 23-230;                                           
COMPND   5 SYNONYM: PRP, MAJOR PRION PROTEIN, PRP27-30, PRP33-35C,              
COMPND   6  (ASCR).PRP;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: BRAIN;                                                        
SOURCE   6 CELLULAR_LOCATION: EXTRACELLULAR;                                    
SOURCE   7 GENE: PRNP;                                                          
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  11 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PRSET A                                   
KEYWDS    PRION PROTEIN, PRION, BRAIN, GLYCOPROTEIN, GPI-ANCHOR,                
KEYWDS   2 REPEAT, POLYMORPHISM, DISEASE MUTATION                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.ZAHN,A.LIU,T.LUHRS,K.WUTHRICH                                       
REVDAT   3   24-FEB-09 1QLZ    1       VERSN                                    
REVDAT   2   28-FEB-02 1QLZ    1       JRNL   REMARK                            
REVDAT   1   16-DEC-99 1QLZ    0                                                
JRNL        AUTH   R.ZAHN,A.LIU,T.LUHRS,R.RIEK,C.VON SCHROETTER,                
JRNL        AUTH 2 F.L.GARCIA,M.BILLETER,L.CALZOLAI,G.WIDER,K.WUTHRICH          
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE HUMAN PRION PROTEIN            
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  97   145 2000              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   10618385                                                     
JRNL        DOI    10.1073/PNAS.97.1.145                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPALP                                                
REMARK   3   AUTHORS     : KORADI, BILLETER, GUNTERT                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1QLZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-SEP-99.                  
REMARK 100 THE PDBE ID CODE IS EBI-4122.                                        
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                 : 0.01                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% WATER / 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750                                
REMARK 210  SPECTROMETER MODEL             : DRX750                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
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  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 19                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE          
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED PROTEIN                            
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A    21                                                      
REMARK 465     SER A    22                                                      
REMARK 465     LYS A    23                                                      
REMARK 465     LYS A    24                                                      
REMARK 465     ARG A    25                                                      
REMARK 465     PRO A    26                                                      
REMARK 465     LYS A    27                                                      
REMARK 465     PRO A    28                                                      
REMARK 465     GLY A    29                                                      
REMARK 465     GLY A    30                                                      
REMARK 465     TRP A    31                                                      
REMARK 465     ASN A    32                                                      
REMARK 465     THR A    33                                                      
REMARK 465     GLY A    34                                                      
REMARK 465     GLY A    35                                                      
REMARK 465     SER A    36                                                      
REMARK 465     ARG A    37                                                      
REMARK 465     TYR A    38                                                      
REMARK 465     PRO A    39                                                      
REMARK 465     GLY A    40                                                      
REMARK 465     GLN A    41                                                      
REMARK 465     GLY A    42                                                      
REMARK 465     SER A    43                                                      
REMARK 465     PRO A    44                                                      
REMARK 465     GLY A    45                                                      
REMARK 465     GLY A    46                                                      
REMARK 465     ASN A    47                                                      
REMARK 465     ARG A    48                                                      
REMARK 465     TYR A    49                                                      
REMARK 465     PRO A    50                                                      
REMARK 465     PRO A    51                                                      
REMARK 465     GLN A    52                                                      
REMARK 465     GLY A    53                                                      
REMARK 465     GLY A    54                                                      
REMARK 465     GLY A    55                                                      
REMARK 465     GLY A    56                                                      
REMARK 465     TRP A    57                                                      
REMARK 465     GLY A    58                                                      
REMARK 465     GLN A    59                                                      
REMARK 465     PRO A    60                                                      
REMARK 465     HIS A    61                                                      
REMARK 465     GLY A    62                                                      
REMARK 465     GLY A    63                                                      
REMARK 465     GLY A    64                                                      
REMARK 465     TRP A    65                                                      
REMARK 465     GLY A    66                                                      
REMARK 465     GLN A    67                                                      
REMARK 465     PRO A    68                                                      
REMARK 465     HIS A    69                                                      
REMARK 465     GLY A    70                                                      
REMARK 465     GLY A    71                                                      
REMARK 465     GLY A    72                                                      
REMARK 465     TRP A    73                                                      
REMARK 465     GLY A    74                                                      
REMARK 465     GLN A    75                                                      
REMARK 465     PRO A    76                                                      
REMARK 465     HIS A    77                                                      
REMARK 465     GLY A    78                                                      
REMARK 465     GLY A    79                                                      
REMARK 465     GLY A    80                                                      
REMARK 465     TRP A    81                                                      
REMARK 465     GLY A    82                                                      
REMARK 465     GLN A    83                                                      
REMARK 465     PRO A    84                                                      
REMARK 465     HIS A    85                                                      
REMARK 465     GLY A    86                                                      
REMARK 465     GLY A    87                                                      
REMARK 465     GLY A    88                                                      
REMARK 465     TRP A    89                                                      
REMARK 465     GLY A    90                                                      
REMARK 465     GLN A    91                                                      
REMARK 465     GLY A    92                                                      
REMARK 465     GLY A    93                                                      
REMARK 465     GLY A    94                                                      
REMARK 465     THR A    95                                                      
REMARK 465     HIS A    96                                                      
REMARK 465     SER A    97                                                      
REMARK 465     GLN A    98                                                      
REMARK 465     TRP A    99                                                      
REMARK 465     ASN A   100                                                      
REMARK 465     LYS A   101                                                      
REMARK 465     PRO A   102                                                      
REMARK 465     SER A   103                                                      
REMARK 465     LYS A   104                                                      
REMARK 465     PRO A   105                                                      
REMARK 465     LYS A   106                                                      
REMARK 465     THR A   107                                                      
REMARK 465     ASN A   108                                                      
REMARK 465     MET A   109                                                      
REMARK 465     LYS A   110                                                      
REMARK 465     HIS A   111                                                      
REMARK 465     MET A   112                                                      
REMARK 465     ALA A   113                                                      
REMARK 465     GLY A   114                                                      
REMARK 465     ALA A   115                                                      
REMARK 465     ALA A   116                                                      
REMARK 465     ALA A   117                                                      
REMARK 465     ALA A   118                                                      
REMARK 465     GLY A   119                                                      
REMARK 465     ALA A   120                                                      
REMARK 465     VAL A   121                                                      
REMARK 465     VAL A   122                                                      
REMARK 465     GLY A   123                                                      
REMARK 465     GLY A   124                                                      
REMARK 465     GLY A   229                                                      
REMARK 465     SER A   230                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
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   HG1  THR A   199  -  OD1  ASP A   202              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TYR A 128   CA  -  CB  -  CG  ANGL. DEV. =  11.8 DEGREES          
REMARK 500  3 TYR A 163   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  5 ARG A 148   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5 ARG A 148   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  6 ARG A 151   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  8 ARG A 151   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  9 ARG A 151   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 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 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 167      -63.44     54.68                                   
REMARK 500  1 GLU A 168      -69.66   -103.41                                   
REMARK 500  1 ASN A 171     -159.61   -128.91                                   
REMARK 500  1 VAL A 189      -72.22   -121.08                                   
REMARK 500  2 ASP A 167      -72.76   -146.01                                   
REMARK 500  2 GLN A 172      -72.57    -67.15                                   
REMARK 500  2 THR A 188        1.50    -60.96                                   
REMARK 500  2 VAL A 189      -76.10   -118.46                                   
REMARK 500  2 GLU A 196       46.20    -84.32                                   
REMARK 500  3 ASP A 147      -72.39    -74.76                                   
REMARK 500  3 GLN A 172      -74.76   -119.13                                   
REMARK 500  3 THR A 188        1.15    -63.86                                   
REMARK 500  4 ASP A 167      -64.27   -163.84                                   
REMARK 500  4 GLU A 168       21.94   -151.92                                   
REMARK 500  4 TYR A 169       -7.36   -144.94                                   
REMARK 500  4 THR A 188        0.26    -63.42                                   
REMARK 500  4 VAL A 189      -69.54   -121.07                                   
REMARK 500  4 GLU A 196       76.63   -112.70                                   
REMARK 500  5 ASP A 167      -76.29   -137.44                                   
REMARK 500  5 SER A 170       72.68    -69.79                                   
REMARK 500  5 VAL A 189      -81.32   -113.53                                   
REMARK 500  6 PRO A 165      153.98    -48.83                                   
REMARK 500  6 GLU A 168       17.43     48.00                                   
REMARK 500  6 TYR A 169      -91.85   -138.27                                   
REMARK 500  6 GLN A 172      -92.30   -105.97                                   
REMARK 500  6 THR A 188       -5.41    -57.81                                   
REMARK 500  6 VAL A 189      -76.73   -121.24                                   
REMARK 500  7 MET A 166      106.71    -57.22                                   
REMARK 500  7 ASP A 167     -114.39   -150.34                                   
REMARK 500  7 TYR A 169       -4.44   -153.35                                   
REMARK 500  7 GLN A 172     -101.87    -74.83                                   
REMARK 500  7 THR A 188       -7.57    -58.48                                   
REMARK 500  7 VAL A 189      -74.50   -116.66                                   
REMARK 500  8 ASP A 167      -21.80     74.19                                   
REMARK 500  8 GLU A 168      -58.44   -123.21                                   
REMARK 500  8 ASN A 171     -175.06     49.87                                   
REMARK 500  8 GLN A 172     -101.67    -98.11                                   
REMARK 500  8 THR A 188       -3.72    -59.39                                   
REMARK 500  8 VAL A 189      -78.43   -114.87                                   
REMARK 500  9 ASP A 167      -66.22   -139.52                                   
REMARK 500  9 TYR A 169      158.96     61.91                                   
REMARK 500  9 SER A 170      -66.97   -154.63                                   
REMARK 500  9 ASN A 171      178.42     62.37                                   
REMARK 500  9 GLN A 172     -103.32    -96.02                                   
REMARK 500  9 THR A 188        1.18    -66.37                                   
REMARK 500  9 VAL A 189      -69.22   -120.99                                   
REMARK 500 10 MET A 134     -165.52   -104.41                                   
REMARK 500 10 ILE A 138       79.31   -113.87                                   
REMARK 500 10 TYR A 163     -162.75   -128.49                                   
REMARK 500 10 ASP A 167      -63.65   -155.73                                   
REMARK 500 10 GLU A 168      -72.52    -88.80                                   
REMARK 500 10 VAL A 189      -66.55   -121.14                                   
REMARK 500 10 GLU A 196       82.83    -56.69                                   
REMARK 500 11 ARG A 136      115.96    -34.44                                   
REMARK 500 11 GLU A 168     -147.58   -101.19                                   
REMARK 500 11 GLN A 172     -102.43    -70.30                                   
REMARK 500 11 VAL A 189      -73.25   -118.11                                   
REMARK 500 11 GLU A 196       79.88   -119.23                                   
REMARK 500 12 TYR A 145      -77.02    -70.11                                   
REMARK 500 12 TYR A 163     -168.67   -160.74                                   
REMARK 500 12 PRO A 165      174.73    -59.17                                   
REMARK 500 12 MET A 166     -106.66    -78.86                                   
REMARK 500 12 GLU A 168      146.90     85.42                                   
REMARK 500 12 TYR A 169       89.72     55.75                                   
REMARK 500 12 SER A 170      -77.71    -91.64                                   
REMARK 500 12 ASN A 171     -166.54     52.28                                   
REMARK 500 12 GLN A 172     -103.46   -108.89                                   
REMARK 500 12 THR A 188        0.78    -67.64                                   
REMARK 500 12 VAL A 189      -75.33   -115.77                                   
REMARK 500 13 ASP A 167       54.48     38.10                                   
REMARK 500 13 GLU A 168       71.38     60.50                                   
REMARK 500 13 TYR A 169     -104.55   -127.02                                   
REMARK 500 13 SER A 170      157.91     57.86                                   
REMARK 500 13 GLN A 172      -92.33    -80.39                                   
REMARK 500 13 VAL A 189      -61.48   -122.16                                   
REMARK 500 13 GLU A 196       77.44    -65.90                                   
REMARK 500 14 ARG A 136      101.51    -39.21                                   
REMARK 500 14 TYR A 157      160.37    -49.50                                   
REMARK 500 14 ASP A 167      -65.16     58.37                                   
REMARK 500 14 GLU A 168       -2.26   -146.30                                   
REMARK 500 14 SER A 170       86.56   -162.33                                   
REMARK 500 14 VAL A 189      -83.15   -119.54                                   
REMARK 500 15 ASP A 167      134.92     85.34                                   
REMARK 500 15 GLU A 168      -42.61     61.09                                   
REMARK 500 15 TYR A 169      -78.10    -84.21                                   
REMARK 500 15 GLN A 172     -104.12    -88.25                                   
REMARK 500 15 THR A 188        0.98    -66.92                                   
REMARK 500 16 MET A 154      -28.79    -39.11                                   
REMARK 500 16 TYR A 169       95.27    -34.81                                   
REMARK 500 16 VAL A 189      -75.36   -122.13                                   
REMARK 500 17 TYR A 128     -175.26    -68.99                                   
REMARK 500 17 ARG A 136      114.27    -39.09                                   
REMARK 500 17 MET A 154      -95.82    -62.05                                   
REMARK 500 17 HIS A 155      -78.60     33.86                                   
REMARK 500 17 MET A 166        4.90    -66.88                                   
REMARK 500 17 GLU A 168      -63.96    -91.27                                   
REMARK 500 17 GLN A 172     -101.66    -95.41                                   
REMARK 500 17 VAL A 189      -74.51   -121.50                                   
REMARK 500 18 SER A 132     -168.78     52.56                                   
REMARK 500 18 ARG A 136      102.02    -54.82                                   
REMARK 500 18 GLU A 168     -127.35   -132.17                                   
REMARK 500 18 VAL A 189      -80.29   -121.86                                   
REMARK 500 19 ASP A 167      -79.47    -70.83                                   
REMARK 500 19 GLU A 168      -35.99   -144.82                                   
REMARK 500 19 SER A 170      -97.36     33.87                                   
REMARK 500 19 ASN A 171      151.81     64.02                                   
REMARK 500 19 GLN A 172      -99.99    -87.50                                   
REMARK 500 19 THR A 188       -7.52    -58.94                                   
REMARK 500 19 VAL A 189      -73.11   -110.27                                   
REMARK 500 20 MET A 166     -154.92    -82.01                                   
REMARK 500 20 ASP A 167       -6.36     85.96                                   
REMARK 500 20 GLU A 168      -69.08   -122.85                                   
REMARK 500 20 SER A 170      -93.41   -142.41                                   
REMARK 500 20 ASN A 171      137.05     78.05                                   
REMARK 500 20 VAL A 189      -75.21   -121.32                                   
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 TYR A  163     ARG A  164          3       149.31                    
REMARK 500 MET A  134     SER A  135         10       140.10                    
REMARK 500 MET A  134     SER A  135         13       145.97                    
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 TYR A 145         0.07    SIDE CHAIN                              
REMARK 500  1 ARG A 164         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A 151         0.11    SIDE CHAIN                              
REMARK 500  3 TYR A 157         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A 220         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A 228         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A 145         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A 208         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A 149         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A 136         0.10    SIDE CHAIN                              
REMARK 500  9 ARG A 151         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A 164         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A 148         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A 136         0.10    SIDE CHAIN                              
REMARK 500 12 TYR A 157         0.12    SIDE CHAIN                              
REMARK 500 12 ARG A 164         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A 136         0.09    SIDE CHAIN                              
REMARK 500 13 TYR A 149         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A 151         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A 151         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A 148         0.09    SIDE CHAIN                              
REMARK 500 15 TYR A 157         0.09    SIDE CHAIN                              
REMARK 500 16 TYR A 169         0.07    SIDE CHAIN                              
REMARK 500 16 ARG A 208         0.09    SIDE CHAIN                              
REMARK 500 18 ARG A 136         0.09    SIDE CHAIN                              
REMARK 500 18 PHE A 198         0.09    SIDE CHAIN                              
REMARK 500 19 TYR A 145         0.07    SIDE CHAIN                              
REMARK 500 19 ARG A 228         0.11    SIDE CHAIN                              
REMARK 500 20 TYR A 162         0.08    SIDE CHAIN                              
REMARK 500 20 TYR A 169         0.09    SIDE CHAIN                              
REMARK 500 20 ARG A 208         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AG2   RELATED DB: PDB                                   
REMARK 900  PRION PROTEIN DOMAIN PRP(121-231) FROM MOUSE, NMR,                  
REMARK 900  MINIMIZED AVERAGE STRUCTURE                                         
REMARK 900 RELATED ID: 1QLX   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN, NMR, REPRESENTATIVE STRUCTURE                  
REMARK 900  RESIDUES 23-230                                                     
REMARK 900 RELATED ID: 1QM0   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 90-230, NMR, REPRESENTATIVE            
REMARK 900  STRUCTURE                                                           
REMARK 900 RELATED ID: 1QM1   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 90-230, NMR, 20 STRUCTURES             
REMARK 900 RELATED ID: 1QM2   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 121-230, NMR, REPRESENTATIVE           
REMARK 900  STRUCTURE                                                           
REMARK 900 RELATED ID: 1QM3   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 121-230, NMR, 20 STRUCTURES            
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999  2 RESIDUES (GLY SER) INSERTED AT THE N-TERMINUS                     
DBREF  1QLZ A   23   230  UNP    P04156   PRIO_HUMAN      23    230             
SEQADV 1QLZ GLY A   21  UNP  P04156              CLONING ARTIFACT               
SEQADV 1QLZ SER A   22  UNP  P04156              CLONING ARTIFACT               
SEQRES   1 A  210  GLY SER LYS LYS ARG PRO LYS PRO GLY GLY TRP ASN THR          
SEQRES   2 A  210  GLY GLY SER ARG TYR PRO GLY GLN GLY SER PRO GLY GLY          
SEQRES   3 A  210  ASN ARG TYR PRO PRO GLN GLY GLY GLY GLY TRP GLY GLN          
SEQRES   4 A  210  PRO HIS GLY GLY GLY TRP GLY GLN PRO HIS GLY GLY GLY          
SEQRES   5 A  210  TRP GLY GLN PRO HIS GLY GLY GLY TRP GLY GLN PRO HIS          
SEQRES   6 A  210  GLY GLY GLY TRP GLY GLN GLY GLY GLY THR HIS SER GLN          
SEQRES   7 A  210  TRP ASN LYS PRO SER LYS PRO LYS THR ASN MET LYS HIS          
SEQRES   8 A  210  MET ALA GLY ALA ALA ALA ALA GLY ALA VAL VAL GLY GLY          
SEQRES   9 A  210  LEU GLY GLY TYR MET LEU GLY SER ALA MET SER ARG PRO          
SEQRES  10 A  210  ILE ILE HIS PHE GLY SER ASP TYR GLU ASP ARG TYR TYR          
SEQRES  11 A  210  ARG GLU ASN MET HIS ARG TYR PRO ASN GLN VAL TYR TYR          
SEQRES  12 A  210  ARG PRO MET ASP GLU TYR SER ASN GLN ASN ASN PHE VAL          
SEQRES  13 A  210  HIS ASP CYS VAL ASN ILE THR ILE LYS GLN HIS THR VAL          
SEQRES  14 A  210  THR THR THR THR LYS GLY GLU ASN PHE THR GLU THR ASP          
SEQRES  15 A  210  VAL LYS MET MET GLU ARG VAL VAL GLU GLN MET CYS ILE          
SEQRES  16 A  210  THR GLN TYR GLU ARG GLU SER GLN ALA TYR TYR GLN ARG          
SEQRES  17 A  210  GLY SER                                                      
HELIX    1  H1 ASP A  144  MET A  154  1                                  11    
HELIX    2  H2 ASN A  173  LYS A  194  1                                  22    
HELIX    3  H3 GLU A  200  ARG A  228  1                                  29    
SHEET    1  S1 2 TYR A 128  GLY A 131  0                                        
SHEET    2  S1 2 VAL A 161  ARG A 164 -1  N  TYR A 128   O  VAL A 161           
SSBOND   1 CYS A  179    CYS A  214                          1555   1555  2.02  
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   LEU A 125       4.329 -12.012   2.376  1.00  0.00           N  
ATOM      2  CA  LEU A 125       5.029 -10.769   2.674  1.00  0.00           C  
ATOM      3  C   LEU A 125       6.287 -11.136   3.457  1.00  0.00           C  
ATOM      4  O   LEU A 125       7.367 -11.258   2.885  1.00  0.00           O  
ATOM      5  CB  LEU A 125       4.117  -9.778   3.404  1.00  0.00           C  
ATOM      6  CG  LEU A 125       2.902  -9.269   2.623  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       2.462  -7.954   3.245  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       3.159  -9.032   1.144  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.798 -12.433   3.120  1.00  0.00           H  
ATOM     10  HA  LEU A 125       5.347 -10.277   1.760  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       3.708 -10.251   4.281  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       4.736  -8.936   3.712  1.00  0.00           H  
ATOM     13  HG  LEU A 125       2.098  -9.998   2.716  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       2.211  -8.111   4.293  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       3.278  -7.243   3.170  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       1.614  -7.543   2.708  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       3.955  -8.296   1.040  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       3.463  -9.958   0.663  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       2.244  -8.669   0.683  1.00  0.00           H  
ATOM     20  N   GLY A 126       6.151 -11.296   4.773  1.00  0.00           N  
ATOM     21  CA  GLY A 126       7.178 -11.839   5.658  1.00  0.00           C  
ATOM     22  C   GLY A 126       8.263 -10.831   6.038  1.00  0.00           C  
ATOM     23  O   GLY A 126       9.083 -11.125   6.907  1.00  0.00           O  
ATOM     24  H   GLY A 126       5.264 -11.050   5.192  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.649 -12.697   5.173  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       6.691 -12.165   6.577  1.00  0.00           H  
ATOM     27  N   GLY A 127       8.241  -9.631   5.462  1.00  0.00           N  
ATOM     28  CA  GLY A 127       8.969  -8.454   5.915  1.00  0.00           C  
ATOM     29  C   GLY A 127       7.947  -7.340   6.063  1.00  0.00           C  
ATOM     30  O   GLY A 127       7.561  -7.041   7.195  1.00  0.00           O  
ATOM     31  H   GLY A 127       7.565  -9.498   4.727  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       9.737  -8.165   5.201  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       9.436  -8.640   6.883  1.00  0.00           H  
ATOM     34  N   TYR A 128       7.434  -6.821   4.939  1.00  0.00           N  
ATOM     35  CA  TYR A 128       6.452  -5.751   4.903  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.278  -5.977   5.882  1.00  0.00           C  
ATOM     37  O   TYR A 128       4.843  -7.113   6.099  1.00  0.00           O  
ATOM     38  CB  TYR A 128       5.904  -5.531   3.484  1.00  0.00           C  
ATOM     39  CG  TYR A 128       6.632  -5.884   2.202  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       6.823  -7.228   1.827  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       6.888  -4.860   1.267  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       7.294  -7.539   0.538  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       7.378  -5.159  -0.012  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       7.567  -6.503  -0.383  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.051  -6.785  -1.618  1.00  0.00           O  
ATOM     46  H   TYR A 128       7.864  -7.006   4.042  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.977  -4.845   5.201  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.958  -6.044   3.419  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       5.703  -4.475   3.431  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.606  -8.031   2.513  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       6.678  -3.829   1.510  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       7.454  -8.570   0.258  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       7.554  -4.375  -0.740  1.00  0.00           H  
ATOM     54  HH  TYR A 128       7.542  -7.490  -2.052  1.00  0.00           H  
ATOM     55  N   MET A 129       4.759  -4.889   6.463  1.00  0.00           N  
ATOM     56  CA  MET A 129       3.815  -4.830   7.589  1.00  0.00           C  
ATOM     57  C   MET A 129       2.649  -3.836   7.401  1.00  0.00           C  
ATOM     58  O   MET A 129       2.597  -3.131   6.392  1.00  0.00           O  
ATOM     59  CB  MET A 129       4.517  -4.793   8.976  1.00  0.00           C  
ATOM     60  CG  MET A 129       6.017  -4.438   9.053  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.510  -2.705   8.999  1.00  0.00           S  
ATOM     62  CE  MET A 129       5.180  -2.109   7.958  1.00  0.00           C  
ATOM     63  H   MET A 129       5.064  -3.993   6.104  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.315  -5.744   7.578  1.00  0.00           H  
ATOM     65  HB2 MET A 129       3.963  -4.155   9.663  1.00  0.00           H  
ATOM     66  HB3 MET A 129       4.436  -5.796   9.380  1.00  0.00           H  
ATOM     67  HG2 MET A 129       6.409  -4.843   9.983  1.00  0.00           H  
ATOM     68  HG3 MET A 129       6.542  -4.918   8.238  1.00  0.00           H  
ATOM     69  HE1 MET A 129       5.147  -2.726   7.082  1.00  0.00           H  
ATOM     70  HE2 MET A 129       4.211  -2.206   8.451  1.00  0.00           H  
ATOM     71  HE3 MET A 129       5.370  -1.106   7.636  1.00  0.00           H  
ATOM     72  N   LEU A 130       1.708  -3.782   8.349  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.525  -2.930   8.368  1.00  0.00           C  
ATOM     74  C   LEU A 130       0.646  -2.011   9.580  1.00  0.00           C  
ATOM     75  O   LEU A 130       0.832  -2.505  10.692  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.730  -3.814   8.512  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -2.037  -2.997   8.530  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.408  -2.454   7.146  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -3.212  -3.828   9.036  1.00  0.00           C  
ATOM     80  H   LEU A 130       1.794  -4.349   9.186  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.469  -2.348   7.448  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.761  -4.526   7.691  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.652  -4.359   9.457  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.912  -2.162   9.213  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.582  -2.589   6.454  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -3.271  -2.982   6.734  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -2.647  -1.394   7.239  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -3.310  -4.722   8.423  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -3.046  -4.101  10.078  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -4.132  -3.247   8.964  1.00  0.00           H  
ATOM     91  N   GLY A 131       0.508  -0.702   9.373  1.00  0.00           N  
ATOM     92  CA  GLY A 131       0.462   0.274  10.451  1.00  0.00           C  
ATOM     93  C   GLY A 131      -0.991   0.613  10.741  1.00  0.00           C  
ATOM     94  O   GLY A 131      -1.737  -0.243  11.224  1.00  0.00           O  
ATOM     95  H   GLY A 131       0.332  -0.365   8.439  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.015   1.167  10.165  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       0.919  -0.131  11.355  1.00  0.00           H  
ATOM     98  N   SER A 132      -1.405   1.841  10.420  1.00  0.00           N  
ATOM     99  CA  SER A 132      -2.722   2.341  10.789  1.00  0.00           C  
ATOM    100  C   SER A 132      -3.695   2.143   9.640  1.00  0.00           C  
ATOM    101  O   SER A 132      -3.336   2.104   8.458  1.00  0.00           O  
ATOM    102  CB  SER A 132      -2.638   3.827  11.156  1.00  0.00           C  
ATOM    103  OG  SER A 132      -3.867   4.469  11.447  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.764   2.440   9.908  1.00  0.00           H  
ATOM    105  HA  SER A 132      -3.077   1.793  11.665  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -2.001   3.935  12.021  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -2.223   4.334  10.299  1.00  0.00           H  
ATOM    108  HG  SER A 132      -4.383   4.550  10.619  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.954   2.139  10.052  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -6.155   2.305   9.248  1.00  0.00           C  
ATOM    111  C   ALA A 133      -6.361   3.794   8.915  1.00  0.00           C  
ATOM    112  O   ALA A 133      -5.668   4.639   9.496  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -7.342   1.841  10.091  1.00  0.00           C  
ATOM    114  H   ALA A 133      -4.992   2.395  11.032  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -6.069   1.665   8.356  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -7.152   0.844  10.481  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -7.496   2.516  10.929  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -8.236   1.809   9.472  1.00  0.00           H  
ATOM    119  N   MET A 134      -7.350   4.149   8.087  1.00  0.00           N  
ATOM    120  CA  MET A 134      -7.760   5.540   7.843  1.00  0.00           C  
ATOM    121  C   MET A 134      -9.279   5.633   7.666  1.00  0.00           C  
ATOM    122  O   MET A 134     -10.008   4.656   7.865  1.00  0.00           O  
ATOM    123  CB  MET A 134      -7.027   6.123   6.619  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.512   5.991   6.746  1.00  0.00           C  
ATOM    125  SD  MET A 134      -4.541   6.956   5.580  1.00  0.00           S  
ATOM    126  CE  MET A 134      -2.986   6.095   5.880  1.00  0.00           C  
ATOM    127  H   MET A 134      -7.911   3.425   7.642  1.00  0.00           H  
ATOM    128  HA  MET A 134      -7.494   6.140   8.715  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -7.357   5.613   5.715  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -7.266   7.183   6.525  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -5.215   6.306   7.746  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -5.246   4.943   6.622  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -2.853   5.946   6.950  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -3.015   5.129   5.370  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -2.158   6.687   5.497  1.00  0.00           H  
ATOM    136  N   SER A 135      -9.781   6.822   7.327  1.00  0.00           N  
ATOM    137  CA  SER A 135     -11.031   6.990   6.607  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.868   6.478   5.171  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.769   6.493   4.606  1.00  0.00           O  
ATOM    140  CB  SER A 135     -11.410   8.479   6.614  1.00  0.00           C  
ATOM    141  OG  SER A 135     -10.276   9.344   6.660  1.00  0.00           O  
ATOM    142  H   SER A 135      -9.189   7.637   7.236  1.00  0.00           H  
ATOM    143  HA  SER A 135     -11.820   6.421   7.103  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -12.011   8.713   5.738  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -12.024   8.657   7.492  1.00  0.00           H  
ATOM    146  HG  SER A 135      -9.978   9.489   5.735  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.961   6.051   4.549  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.059   5.736   3.132  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.831   7.027   2.345  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.565   7.986   2.594  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.486   5.229   2.918  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -13.689   3.832   3.527  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -14.262   3.848   4.951  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -13.920   2.613   5.679  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -13.588   2.507   6.974  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -13.558   3.558   7.786  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -13.285   1.318   7.472  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.850   6.026   5.022  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -11.340   4.962   2.822  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.198   5.939   3.343  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -13.688   5.200   1.854  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -14.397   3.302   2.904  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -12.737   3.295   3.520  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -13.893   4.713   5.493  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -15.346   3.942   4.889  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -13.965   1.765   5.128  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -14.024   4.412   7.514  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -13.262   3.440   8.755  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -13.417   0.480   6.903  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -13.279   1.160   8.476  1.00  0.00           H  
ATOM    171  N   PRO A 137     -10.824   7.114   1.465  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.676   8.261   0.590  1.00  0.00           C  
ATOM    173  C   PRO A 137     -11.823   8.217  -0.417  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.059   7.194  -1.062  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.311   8.117  -0.076  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -9.099   6.611  -0.103  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -9.921   6.054   1.057  1.00  0.00           C  
ATOM    178  HB2 PRO A 137      -9.304   8.542  -1.077  1.00  0.00           H  
ATOM    179  HB3 PRO A 137      -8.536   8.586   0.523  1.00  0.00           H  
ATOM    180  HG2 PRO A 137      -9.496   6.244  -1.042  1.00  0.00           H  
ATOM    181  HG3 PRO A 137      -8.051   6.352   0.010  1.00  0.00           H  
ATOM    182  HD2 PRO A 137     -10.490   5.188   0.729  1.00  0.00           H  
ATOM    183  HD3 PRO A 137      -9.268   5.758   1.871  1.00  0.00           H  
ATOM    184  N   ILE A 138     -12.552   9.318  -0.536  1.00  0.00           N  
ATOM    185  CA  ILE A 138     -13.551   9.493  -1.569  1.00  0.00           C  
ATOM    186  C   ILE A 138     -12.760   9.801  -2.841  1.00  0.00           C  
ATOM    187  O   ILE A 138     -12.248  10.911  -3.002  1.00  0.00           O  
ATOM    188  CB  ILE A 138     -14.543  10.598  -1.137  1.00  0.00           C  
ATOM    189  CG1 ILE A 138     -15.200  10.315   0.237  1.00  0.00           C  
ATOM    190  CG2 ILE A 138     -15.648  10.803  -2.175  1.00  0.00           C  
ATOM    191  CD1 ILE A 138     -15.738   8.893   0.447  1.00  0.00           C  
ATOM    192  H   ILE A 138     -12.227  10.163  -0.084  1.00  0.00           H  
ATOM    193  HA  ILE A 138     -14.092   8.554  -1.711  1.00  0.00           H  
ATOM    194  HB  ILE A 138     -14.001  11.543  -1.054  1.00  0.00           H  
ATOM    195 HG12 ILE A 138     -14.477  10.518   1.017  1.00  0.00           H  
ATOM    196 HG13 ILE A 138     -16.019  11.014   0.391  1.00  0.00           H  
ATOM    197 HG21 ILE A 138     -15.215  11.099  -3.129  1.00  0.00           H  
ATOM    198 HG22 ILE A 138     -16.216   9.883  -2.295  1.00  0.00           H  
ATOM    199 HG23 ILE A 138     -16.316  11.596  -1.846  1.00  0.00           H  
ATOM    200 HD11 ILE A 138     -16.373   8.597  -0.384  1.00  0.00           H  
ATOM    201 HD12 ILE A 138     -14.911   8.188   0.544  1.00  0.00           H  
ATOM    202 HD13 ILE A 138     -16.326   8.867   1.363  1.00  0.00           H  
ATOM    203  N   ILE A 139     -12.567   8.794  -3.693  1.00  0.00           N  
ATOM    204  CA  ILE A 139     -11.839   8.928  -4.951  1.00  0.00           C  
ATOM    205  C   ILE A 139     -12.673   9.795  -5.898  1.00  0.00           C  
ATOM    206  O   ILE A 139     -13.894   9.906  -5.733  1.00  0.00           O  
ATOM    207  CB  ILE A 139     -11.567   7.530  -5.552  1.00  0.00           C  
ATOM    208  CG1 ILE A 139     -10.854   6.579  -4.582  1.00  0.00           C  
ATOM    209  CG2 ILE A 139     -10.724   7.553  -6.830  1.00  0.00           C  
ATOM    210  CD1 ILE A 139      -9.535   7.041  -3.975  1.00  0.00           C  
ATOM    211  H   ILE A 139     -13.045   7.922  -3.512  1.00  0.00           H  
ATOM    212  HA  ILE A 139     -10.888   9.417  -4.750  1.00  0.00           H  
ATOM    213  HB  ILE A 139     -12.529   7.079  -5.798  1.00  0.00           H  
ATOM    214 HG12 ILE A 139     -11.540   6.368  -3.784  1.00  0.00           H  
ATOM    215 HG13 ILE A 139     -10.650   5.638  -5.077  1.00  0.00           H  
ATOM    216 HG21 ILE A 139      -9.822   8.138  -6.668  1.00  0.00           H  
ATOM    217 HG22 ILE A 139     -10.457   6.534  -7.093  1.00  0.00           H  
ATOM    218 HG23 ILE A 139     -11.306   7.956  -7.654  1.00  0.00           H  
ATOM    219 HD11 ILE A 139      -8.809   7.287  -4.747  1.00  0.00           H  
ATOM    220 HD12 ILE A 139      -9.699   7.883  -3.312  1.00  0.00           H  
ATOM    221 HD13 ILE A 139      -9.145   6.215  -3.394  1.00  0.00           H  
ATOM    222  N   HIS A 140     -12.041  10.355  -6.931  1.00  0.00           N  
ATOM    223  CA  HIS A 140     -12.726  11.035  -8.016  1.00  0.00           C  
ATOM    224  C   HIS A 140     -12.311  10.351  -9.321  1.00  0.00           C  
ATOM    225  O   HIS A 140     -11.209  10.563  -9.826  1.00  0.00           O  
ATOM    226  CB  HIS A 140     -12.402  12.540  -7.978  1.00  0.00           C  
ATOM    227  CG  HIS A 140     -12.556  13.176  -6.612  1.00  0.00           C  
ATOM    228  ND1 HIS A 140     -13.480  12.833  -5.648  1.00  0.00           N  
ATOM    229  CD2 HIS A 140     -11.742  14.138  -6.076  1.00  0.00           C  
ATOM    230  CE1 HIS A 140     -13.227  13.562  -4.553  1.00  0.00           C  
ATOM    231  NE2 HIS A 140     -12.190  14.398  -4.772  1.00  0.00           N  
ATOM    232  H   HIS A 140     -11.036  10.283  -7.004  1.00  0.00           H  
ATOM    233  HA  HIS A 140     -13.807  10.931  -7.895  1.00  0.00           H  
ATOM    234  HB2 HIS A 140     -11.373  12.699  -8.306  1.00  0.00           H  
ATOM    235  HB3 HIS A 140     -13.069  13.048  -8.675  1.00  0.00           H  
ATOM    236  HD1 HIS A 140     -14.130  12.053  -5.684  1.00  0.00           H  
ATOM    237  HD2 HIS A 140     -10.889  14.591  -6.565  1.00  0.00           H  
ATOM    238  HE1 HIS A 140     -13.759  13.423  -3.617  1.00  0.00           H  
ATOM    239  N   PHE A 141     -13.209   9.538  -9.877  1.00  0.00           N  
ATOM    240  CA  PHE A 141     -13.132   9.017 -11.239  1.00  0.00           C  
ATOM    241  C   PHE A 141     -13.707  10.028 -12.235  1.00  0.00           C  
ATOM    242  O   PHE A 141     -13.585   9.841 -13.442  1.00  0.00           O  
ATOM    243  CB  PHE A 141     -13.877   7.674 -11.320  1.00  0.00           C  
ATOM    244  CG  PHE A 141     -13.269   6.619 -10.417  1.00  0.00           C  
ATOM    245  CD1 PHE A 141     -12.159   5.869 -10.853  1.00  0.00           C  
ATOM    246  CD2 PHE A 141     -13.768   6.439  -9.112  1.00  0.00           C  
ATOM    247  CE1 PHE A 141     -11.515   4.984  -9.972  1.00  0.00           C  
ATOM    248  CE2 PHE A 141     -13.135   5.547  -8.233  1.00  0.00           C  
ATOM    249  CZ  PHE A 141     -11.994   4.847  -8.658  1.00  0.00           C  
ATOM    250  H   PHE A 141     -14.125   9.467  -9.443  1.00  0.00           H  
ATOM    251  HA  PHE A 141     -12.090   8.847 -11.501  1.00  0.00           H  
ATOM    252  HB2 PHE A 141     -14.925   7.823 -11.054  1.00  0.00           H  
ATOM    253  HB3 PHE A 141     -13.849   7.309 -12.346  1.00  0.00           H  
ATOM    254  HD1 PHE A 141     -11.808   5.975 -11.869  1.00  0.00           H  
ATOM    255  HD2 PHE A 141     -14.632   6.986  -8.764  1.00  0.00           H  
ATOM    256  HE1 PHE A 141     -10.671   4.398 -10.314  1.00  0.00           H  
ATOM    257  HE2 PHE A 141     -13.516   5.398  -7.231  1.00  0.00           H  
ATOM    258  HZ  PHE A 141     -11.483   4.196  -7.972  1.00  0.00           H  
ATOM    259  N   GLY A 142     -14.346  11.092 -11.747  1.00  0.00           N  
ATOM    260  CA  GLY A 142     -15.021  12.096 -12.549  1.00  0.00           C  
ATOM    261  C   GLY A 142     -16.498  11.753 -12.727  1.00  0.00           C  
ATOM    262  O   GLY A 142     -17.297  12.667 -12.927  1.00  0.00           O  
ATOM    263  H   GLY A 142     -14.545  11.102 -10.754  1.00  0.00           H  
ATOM    264  HA2 GLY A 142     -14.553  12.167 -13.531  1.00  0.00           H  
ATOM    265  HA3 GLY A 142     -14.935  13.062 -12.050  1.00  0.00           H  
ATOM    266  N   SER A 143     -16.887  10.481 -12.580  1.00  0.00           N  
ATOM    267  CA  SER A 143     -18.279  10.072 -12.597  1.00  0.00           C  
ATOM    268  C   SER A 143     -18.738   9.862 -11.158  1.00  0.00           C  
ATOM    269  O   SER A 143     -18.217   8.995 -10.453  1.00  0.00           O  
ATOM    270  CB  SER A 143     -18.416   8.789 -13.418  1.00  0.00           C  
ATOM    271  OG  SER A 143     -18.318   9.128 -14.792  1.00  0.00           O  
ATOM    272  H   SER A 143     -16.211   9.774 -12.309  1.00  0.00           H  
ATOM    273  HA  SER A 143     -18.891  10.853 -13.065  1.00  0.00           H  
ATOM    274  HB2 SER A 143     -17.634   8.077 -13.145  1.00  0.00           H  
ATOM    275  HB3 SER A 143     -19.397   8.345 -13.222  1.00  0.00           H  
ATOM    276  HG  SER A 143     -17.376   9.113 -15.065  1.00  0.00           H  
ATOM    277  N   ASP A 144     -19.755  10.614 -10.754  1.00  0.00           N  
ATOM    278  CA  ASP A 144     -20.453  10.459  -9.477  1.00  0.00           C  
ATOM    279  C   ASP A 144     -21.037   9.055  -9.335  1.00  0.00           C  
ATOM    280  O   ASP A 144     -21.099   8.503  -8.240  1.00  0.00           O  
ATOM    281  CB  ASP A 144     -21.580  11.486  -9.364  1.00  0.00           C  
ATOM    282  CG  ASP A 144     -22.026  11.631  -7.918  1.00  0.00           C  
ATOM    283  OD1 ASP A 144     -21.263  12.221  -7.117  1.00  0.00           O  
ATOM    284  OD2 ASP A 144     -23.171  11.248  -7.590  1.00  0.00           O  
ATOM    285  H   ASP A 144     -20.106  11.294 -11.404  1.00  0.00           H  
ATOM    286  HA  ASP A 144     -19.741  10.633  -8.675  1.00  0.00           H  
ATOM    287  HB2 ASP A 144     -21.240  12.455  -9.712  1.00  0.00           H  
ATOM    288  HB3 ASP A 144     -22.421  11.195  -9.992  1.00  0.00           H  
ATOM    289  N   TYR A 145     -21.402   8.459 -10.473  1.00  0.00           N  
ATOM    290  CA  TYR A 145     -21.755   7.061 -10.599  1.00  0.00           C  
ATOM    291  C   TYR A 145     -20.688   6.179  -9.961  1.00  0.00           C  
ATOM    292  O   TYR A 145     -21.038   5.347  -9.135  1.00  0.00           O  
ATOM    293  CB  TYR A 145     -21.979   6.698 -12.074  1.00  0.00           C  
ATOM    294  CG  TYR A 145     -21.921   5.208 -12.378  1.00  0.00           C  
ATOM    295  CD1 TYR A 145     -22.864   4.319 -11.824  1.00  0.00           C  
ATOM    296  CD2 TYR A 145     -20.851   4.699 -13.141  1.00  0.00           C  
ATOM    297  CE1 TYR A 145     -22.699   2.929 -11.975  1.00  0.00           C  
ATOM    298  CE2 TYR A 145     -20.676   3.310 -13.283  1.00  0.00           C  
ATOM    299  CZ  TYR A 145     -21.585   2.416 -12.676  1.00  0.00           C  
ATOM    300  OH  TYR A 145     -21.396   1.073 -12.770  1.00  0.00           O  
ATOM    301  H   TYR A 145     -21.360   9.025 -11.310  1.00  0.00           H  
ATOM    302  HA  TYR A 145     -22.686   6.905 -10.061  1.00  0.00           H  
ATOM    303  HB2 TYR A 145     -22.945   7.097 -12.366  1.00  0.00           H  
ATOM    304  HB3 TYR A 145     -21.218   7.193 -12.674  1.00  0.00           H  
ATOM    305  HD1 TYR A 145     -23.685   4.684 -11.221  1.00  0.00           H  
ATOM    306  HD2 TYR A 145     -20.114   5.365 -13.572  1.00  0.00           H  
ATOM    307  HE1 TYR A 145     -23.395   2.247 -11.510  1.00  0.00           H  
ATOM    308  HE2 TYR A 145     -19.814   2.929 -13.817  1.00  0.00           H  
ATOM    309  HH  TYR A 145     -20.437   0.880 -12.699  1.00  0.00           H  
ATOM    310  N   GLU A 146     -19.420   6.337 -10.335  1.00  0.00           N  
ATOM    311  CA  GLU A 146     -18.327   5.466  -9.907  1.00  0.00           C  
ATOM    312  C   GLU A 146     -17.861   5.788  -8.494  1.00  0.00           C  
ATOM    313  O   GLU A 146     -17.400   4.895  -7.788  1.00  0.00           O  
ATOM    314  CB  GLU A 146     -17.169   5.556 -10.912  1.00  0.00           C  
ATOM    315  CG  GLU A 146     -17.547   4.753 -12.162  1.00  0.00           C  
ATOM    316  CD  GLU A 146     -16.449   3.843 -12.698  1.00  0.00           C  
ATOM    317  OE1 GLU A 146     -15.353   4.341 -13.033  1.00  0.00           O  
ATOM    318  OE2 GLU A 146     -16.776   2.659 -12.944  1.00  0.00           O  
ATOM    319  H   GLU A 146     -19.172   7.132 -10.900  1.00  0.00           H  
ATOM    320  HA  GLU A 146     -18.682   4.437  -9.889  1.00  0.00           H  
ATOM    321  HB2 GLU A 146     -16.986   6.595 -11.187  1.00  0.00           H  
ATOM    322  HB3 GLU A 146     -16.253   5.169 -10.473  1.00  0.00           H  
ATOM    323  HG2 GLU A 146     -18.424   4.137 -11.953  1.00  0.00           H  
ATOM    324  HG3 GLU A 146     -17.822   5.447 -12.948  1.00  0.00           H  
ATOM    325  N   ASP A 147     -18.060   7.028  -8.050  1.00  0.00           N  
ATOM    326  CA  ASP A 147     -17.903   7.429  -6.658  1.00  0.00           C  
ATOM    327  C   ASP A 147     -18.849   6.558  -5.855  1.00  0.00           C  
ATOM    328  O   ASP A 147     -18.414   5.685  -5.111  1.00  0.00           O  
ATOM    329  CB  ASP A 147     -18.210   8.931  -6.473  1.00  0.00           C  
ATOM    330  CG  ASP A 147     -18.753   9.253  -5.074  1.00  0.00           C  
ATOM    331  OD1 ASP A 147     -17.946   9.375  -4.131  1.00  0.00           O  
ATOM    332  OD2 ASP A 147     -19.991   9.351  -4.876  1.00  0.00           O  
ATOM    333  H   ASP A 147     -18.541   7.652  -8.677  1.00  0.00           H  
ATOM    334  HA  ASP A 147     -16.887   7.217  -6.315  1.00  0.00           H  
ATOM    335  HB2 ASP A 147     -17.303   9.512  -6.645  1.00  0.00           H  
ATOM    336  HB3 ASP A 147     -18.938   9.242  -7.216  1.00  0.00           H  
ATOM    337  N   ARG A 148     -20.154   6.735  -6.051  1.00  0.00           N  
ATOM    338  CA  ARG A 148     -21.163   6.042  -5.270  1.00  0.00           C  
ATOM    339  C   ARG A 148     -21.120   4.533  -5.551  1.00  0.00           C  
ATOM    340  O   ARG A 148     -21.555   3.779  -4.693  1.00  0.00           O  
ATOM    341  CB  ARG A 148     -22.530   6.639  -5.638  1.00  0.00           C  
ATOM    342  CG  ARG A 148     -23.680   6.236  -4.697  1.00  0.00           C  
ATOM    343  CD  ARG A 148     -24.970   6.045  -5.501  1.00  0.00           C  
ATOM    344  NE  ARG A 148     -26.158   6.017  -4.632  1.00  0.00           N  
ATOM    345  CZ  ARG A 148     -27.421   6.218  -5.027  1.00  0.00           C  
ATOM    346  NH1 ARG A 148     -27.745   6.303  -6.313  1.00  0.00           N  
ATOM    347  NH2 ARG A 148     -28.356   6.386  -4.105  1.00  0.00           N  
ATOM    348  H   ARG A 148     -20.431   7.437  -6.736  1.00  0.00           H  
ATOM    349  HA  ARG A 148     -20.934   6.224  -4.208  1.00  0.00           H  
ATOM    350  HB2 ARG A 148     -22.460   7.728  -5.628  1.00  0.00           H  
ATOM    351  HB3 ARG A 148     -22.759   6.347  -6.663  1.00  0.00           H  
ATOM    352  HG2 ARG A 148     -23.455   5.309  -4.176  1.00  0.00           H  
ATOM    353  HG3 ARG A 148     -23.822   7.022  -3.953  1.00  0.00           H  
ATOM    354  HD2 ARG A 148     -25.056   6.874  -6.207  1.00  0.00           H  
ATOM    355  HD3 ARG A 148     -24.907   5.107  -6.053  1.00  0.00           H  
ATOM    356  HE  ARG A 148     -26.000   5.800  -3.653  1.00  0.00           H  
ATOM    357 HH11 ARG A 148     -27.071   6.080  -7.048  1.00  0.00           H  
ATOM    358 HH12 ARG A 148     -28.701   6.455  -6.628  1.00  0.00           H  
ATOM    359 HH21 ARG A 148     -28.116   6.343  -3.112  1.00  0.00           H  
ATOM    360 HH22 ARG A 148     -29.311   6.629  -4.352  1.00  0.00           H  
ATOM    361  N   TYR A 149     -20.605   4.071  -6.696  1.00  0.00           N  
ATOM    362  CA  TYR A 149     -20.472   2.643  -6.974  1.00  0.00           C  
ATOM    363  C   TYR A 149     -19.533   2.032  -5.946  1.00  0.00           C  
ATOM    364  O   TYR A 149     -19.922   1.097  -5.249  1.00  0.00           O  
ATOM    365  CB  TYR A 149     -19.989   2.369  -8.406  1.00  0.00           C  
ATOM    366  CG  TYR A 149     -19.855   0.894  -8.738  1.00  0.00           C  
ATOM    367  CD1 TYR A 149     -18.675   0.197  -8.408  1.00  0.00           C  
ATOM    368  CD2 TYR A 149     -20.920   0.209  -9.355  1.00  0.00           C  
ATOM    369  CE1 TYR A 149     -18.563  -1.177  -8.677  1.00  0.00           C  
ATOM    370  CE2 TYR A 149     -20.812  -1.166  -9.630  1.00  0.00           C  
ATOM    371  CZ  TYR A 149     -19.637  -1.866  -9.276  1.00  0.00           C  
ATOM    372  OH  TYR A 149     -19.492  -3.190  -9.558  1.00  0.00           O  
ATOM    373  H   TYR A 149     -20.257   4.739  -7.374  1.00  0.00           H  
ATOM    374  HA  TYR A 149     -21.445   2.181  -6.830  1.00  0.00           H  
ATOM    375  HB2 TYR A 149     -20.683   2.825  -9.113  1.00  0.00           H  
ATOM    376  HB3 TYR A 149     -19.011   2.830  -8.521  1.00  0.00           H  
ATOM    377  HD1 TYR A 149     -17.844   0.699  -7.932  1.00  0.00           H  
ATOM    378  HD2 TYR A 149     -21.822   0.738  -9.629  1.00  0.00           H  
ATOM    379  HE1 TYR A 149     -17.649  -1.697  -8.423  1.00  0.00           H  
ATOM    380  HE2 TYR A 149     -21.628  -1.669 -10.126  1.00  0.00           H  
ATOM    381  HH  TYR A 149     -20.259  -3.627  -9.974  1.00  0.00           H  
ATOM    382  N   TYR A 150     -18.322   2.578  -5.809  1.00  0.00           N  
ATOM    383  CA  TYR A 150     -17.427   2.185  -4.735  1.00  0.00           C  
ATOM    384  C   TYR A 150     -18.129   2.418  -3.396  1.00  0.00           C  
ATOM    385  O   TYR A 150     -18.181   1.513  -2.568  1.00  0.00           O  
ATOM    386  CB  TYR A 150     -16.076   2.908  -4.845  1.00  0.00           C  
ATOM    387  CG  TYR A 150     -15.354   3.146  -3.530  1.00  0.00           C  
ATOM    388  CD1 TYR A 150     -14.916   2.051  -2.759  1.00  0.00           C  
ATOM    389  CD2 TYR A 150     -15.102   4.447  -3.055  1.00  0.00           C  
ATOM    390  CE1 TYR A 150     -14.216   2.244  -1.552  1.00  0.00           C  
ATOM    391  CE2 TYR A 150     -14.390   4.652  -1.860  1.00  0.00           C  
ATOM    392  CZ  TYR A 150     -13.930   3.551  -1.110  1.00  0.00           C  
ATOM    393  OH  TYR A 150     -13.201   3.746   0.017  1.00  0.00           O  
ATOM    394  H   TYR A 150     -18.053   3.381  -6.366  1.00  0.00           H  
ATOM    395  HA  TYR A 150     -17.219   1.124  -4.845  1.00  0.00           H  
ATOM    396  HB2 TYR A 150     -15.391   2.277  -5.422  1.00  0.00           H  
ATOM    397  HB3 TYR A 150     -16.234   3.866  -5.341  1.00  0.00           H  
ATOM    398  HD1 TYR A 150     -15.090   1.046  -3.103  1.00  0.00           H  
ATOM    399  HD2 TYR A 150     -15.425   5.316  -3.605  1.00  0.00           H  
ATOM    400  HE1 TYR A 150     -13.848   1.405  -0.978  1.00  0.00           H  
ATOM    401  HE2 TYR A 150     -14.167   5.663  -1.547  1.00  0.00           H  
ATOM    402  HH  TYR A 150     -12.991   2.901   0.449  1.00  0.00           H  
ATOM    403  N   ARG A 151     -18.719   3.595  -3.187  1.00  0.00           N  
ATOM    404  CA  ARG A 151     -19.266   4.052  -1.914  1.00  0.00           C  
ATOM    405  C   ARG A 151     -20.407   3.193  -1.376  1.00  0.00           C  
ATOM    406  O   ARG A 151     -20.558   3.074  -0.162  1.00  0.00           O  
ATOM    407  CB  ARG A 151     -19.623   5.539  -2.055  1.00  0.00           C  
ATOM    408  CG  ARG A 151     -19.153   6.378  -0.892  1.00  0.00           C  
ATOM    409  CD  ARG A 151     -19.038   7.837  -1.261  1.00  0.00           C  
ATOM    410  NE  ARG A 151     -20.054   8.291  -2.202  1.00  0.00           N  
ATOM    411  CZ  ARG A 151     -21.266   8.766  -1.947  1.00  0.00           C  
ATOM    412  NH1 ARG A 151     -21.692   8.944  -0.701  1.00  0.00           N  
ATOM    413  NH2 ARG A 151     -22.045   9.052  -2.976  1.00  0.00           N  
ATOM    414  H   ARG A 151     -18.628   4.273  -3.936  1.00  0.00           H  
ATOM    415  HA  ARG A 151     -18.463   3.984  -1.193  1.00  0.00           H  
ATOM    416  HB2 ARG A 151     -19.125   5.952  -2.924  1.00  0.00           H  
ATOM    417  HB3 ARG A 151     -20.683   5.719  -2.142  1.00  0.00           H  
ATOM    418  HG2 ARG A 151     -19.825   6.268  -0.046  1.00  0.00           H  
ATOM    419  HG3 ARG A 151     -18.147   6.069  -0.667  1.00  0.00           H  
ATOM    420  HD2 ARG A 151     -19.087   8.413  -0.358  1.00  0.00           H  
ATOM    421  HD3 ARG A 151     -18.068   7.935  -1.734  1.00  0.00           H  
ATOM    422  HE  ARG A 151     -19.743   8.232  -3.167  1.00  0.00           H  
ATOM    423 HH11 ARG A 151     -21.060   8.878   0.092  1.00  0.00           H  
ATOM    424 HH12 ARG A 151     -22.656   9.202  -0.512  1.00  0.00           H  
ATOM    425 HH21 ARG A 151     -21.575   9.119  -3.889  1.00  0.00           H  
ATOM    426 HH22 ARG A 151     -22.894   9.579  -2.856  1.00  0.00           H  
ATOM    427  N   GLU A 152     -21.206   2.572  -2.232  1.00  0.00           N  
ATOM    428  CA  GLU A 152     -22.221   1.595  -1.829  1.00  0.00           C  
ATOM    429  C   GLU A 152     -21.587   0.377  -1.158  1.00  0.00           C  
ATOM    430  O   GLU A 152     -22.196  -0.180  -0.244  1.00  0.00           O  
ATOM    431  CB  GLU A 152     -23.074   1.169  -3.033  1.00  0.00           C  
ATOM    432  CG  GLU A 152     -24.186   2.194  -3.300  1.00  0.00           C  
ATOM    433  CD  GLU A 152     -25.018   1.891  -4.547  1.00  0.00           C  
ATOM    434  OE1 GLU A 152     -24.475   1.379  -5.552  1.00  0.00           O  
ATOM    435  OE2 GLU A 152     -26.224   2.249  -4.572  1.00  0.00           O  
ATOM    436  H   GLU A 152     -21.102   2.822  -3.213  1.00  0.00           H  
ATOM    437  HA  GLU A 152     -22.882   2.048  -1.093  1.00  0.00           H  
ATOM    438  HB2 GLU A 152     -22.426   1.062  -3.902  1.00  0.00           H  
ATOM    439  HB3 GLU A 152     -23.546   0.207  -2.828  1.00  0.00           H  
ATOM    440  HG2 GLU A 152     -24.853   2.216  -2.438  1.00  0.00           H  
ATOM    441  HG3 GLU A 152     -23.747   3.184  -3.401  1.00  0.00           H  
ATOM    442  N   ASN A 153     -20.374  -0.023  -1.554  1.00  0.00           N  
ATOM    443  CA  ASN A 153     -19.699  -1.227  -1.064  1.00  0.00           C  
ATOM    444  C   ASN A 153     -18.479  -0.907  -0.185  1.00  0.00           C  
ATOM    445  O   ASN A 153     -17.819  -1.828   0.284  1.00  0.00           O  
ATOM    446  CB  ASN A 153     -19.365  -2.194  -2.217  1.00  0.00           C  
ATOM    447  CG  ASN A 153     -17.896  -2.251  -2.621  1.00  0.00           C  
ATOM    448  OD1 ASN A 153     -17.291  -3.315  -2.566  1.00  0.00           O  
ATOM    449  ND2 ASN A 153     -17.286  -1.155  -3.032  1.00  0.00           N  
ATOM    450  H   ASN A 153     -19.913   0.509  -2.284  1.00  0.00           H  
ATOM    451  HA  ASN A 153     -20.402  -1.775  -0.443  1.00  0.00           H  
ATOM    452  HB2 ASN A 153     -19.650  -3.197  -1.899  1.00  0.00           H  
ATOM    453  HB3 ASN A 153     -19.971  -1.968  -3.093  1.00  0.00           H  
ATOM    454 HD21 ASN A 153     -17.743  -0.248  -3.041  1.00  0.00           H  
ATOM    455 HD22 ASN A 153     -16.314  -1.247  -3.292  1.00  0.00           H  
ATOM    456  N   MET A 154     -18.155   0.372   0.050  1.00  0.00           N  
ATOM    457  CA  MET A 154     -16.857   0.835   0.569  1.00  0.00           C  
ATOM    458  C   MET A 154     -16.446   0.217   1.903  1.00  0.00           C  
ATOM    459  O   MET A 154     -15.258   0.191   2.235  1.00  0.00           O  
ATOM    460  CB  MET A 154     -16.860   2.367   0.711  1.00  0.00           C  
ATOM    461  CG  MET A 154     -17.768   2.872   1.851  1.00  0.00           C  
ATOM    462  SD  MET A 154     -18.294   4.609   1.791  1.00  0.00           S  
ATOM    463  CE  MET A 154     -16.745   5.510   1.525  1.00  0.00           C  
ATOM    464  H   MET A 154     -18.728   1.062  -0.416  1.00  0.00           H  
ATOM    465  HA  MET A 154     -16.097   0.565  -0.166  1.00  0.00           H  
ATOM    466  HB2 MET A 154     -15.845   2.697   0.925  1.00  0.00           H  
ATOM    467  HB3 MET A 154     -17.154   2.803  -0.239  1.00  0.00           H  
ATOM    468  HG2 MET A 154     -18.677   2.272   1.858  1.00  0.00           H  
ATOM    469  HG3 MET A 154     -17.271   2.698   2.807  1.00  0.00           H  
ATOM    470  HE1 MET A 154     -16.275   5.195   0.592  1.00  0.00           H  
ATOM    471  HE2 MET A 154     -16.967   6.576   1.444  1.00  0.00           H  
ATOM    472  HE3 MET A 154     -16.078   5.343   2.365  1.00  0.00           H  
ATOM    473  N   HIS A 155     -17.417  -0.256   2.681  1.00  0.00           N  
ATOM    474  CA  HIS A 155     -17.184  -0.916   3.950  1.00  0.00           C  
ATOM    475  C   HIS A 155     -16.444  -2.244   3.727  1.00  0.00           C  
ATOM    476  O   HIS A 155     -15.593  -2.626   4.526  1.00  0.00           O  
ATOM    477  CB  HIS A 155     -18.530  -1.087   4.664  1.00  0.00           C  
ATOM    478  CG  HIS A 155     -19.378   0.163   4.645  1.00  0.00           C  
ATOM    479  ND1 HIS A 155     -20.516   0.365   3.899  1.00  0.00           N  
ATOM    480  CD2 HIS A 155     -19.121   1.326   5.312  1.00  0.00           C  
ATOM    481  CE1 HIS A 155     -20.935   1.623   4.113  1.00  0.00           C  
ATOM    482  NE2 HIS A 155     -20.113   2.246   4.975  1.00  0.00           N  
ATOM    483  H   HIS A 155     -18.369  -0.208   2.343  1.00  0.00           H  
ATOM    484  HA  HIS A 155     -16.553  -0.274   4.559  1.00  0.00           H  
ATOM    485  HB2 HIS A 155     -19.082  -1.899   4.189  1.00  0.00           H  
ATOM    486  HB3 HIS A 155     -18.343  -1.358   5.701  1.00  0.00           H  
ATOM    487  HD1 HIS A 155     -20.957  -0.309   3.267  1.00  0.00           H  
ATOM    488  HD2 HIS A 155     -18.295   1.511   5.976  1.00  0.00           H  
ATOM    489  HE1 HIS A 155     -21.797   2.077   3.640  1.00  0.00           H  
ATOM    490  N   ARG A 156     -16.700  -2.922   2.607  1.00  0.00           N  
ATOM    491  CA  ARG A 156     -16.044  -4.171   2.226  1.00  0.00           C  
ATOM    492  C   ARG A 156     -14.651  -3.952   1.644  1.00  0.00           C  
ATOM    493  O   ARG A 156     -13.862  -4.896   1.592  1.00  0.00           O  
ATOM    494  CB  ARG A 156     -16.910  -4.919   1.199  1.00  0.00           C  
ATOM    495  CG  ARG A 156     -18.307  -5.226   1.740  1.00  0.00           C  
ATOM    496  CD  ARG A 156     -18.963  -6.425   1.060  1.00  0.00           C  
ATOM    497  NE  ARG A 156     -19.425  -6.161  -0.315  1.00  0.00           N  
ATOM    498  CZ  ARG A 156     -20.670  -6.371  -0.763  1.00  0.00           C  
ATOM    499  NH1 ARG A 156     -21.619  -6.877   0.017  1.00  0.00           N  
ATOM    500  NH2 ARG A 156     -21.006  -6.034  -1.995  1.00  0.00           N  
ATOM    501  H   ARG A 156     -17.370  -2.539   1.949  1.00  0.00           H  
ATOM    502  HA  ARG A 156     -15.938  -4.797   3.112  1.00  0.00           H  
ATOM    503  HB2 ARG A 156     -16.984  -4.352   0.274  1.00  0.00           H  
ATOM    504  HB3 ARG A 156     -16.424  -5.859   0.959  1.00  0.00           H  
ATOM    505  HG2 ARG A 156     -18.217  -5.471   2.796  1.00  0.00           H  
ATOM    506  HG3 ARG A 156     -18.938  -4.344   1.653  1.00  0.00           H  
ATOM    507  HD2 ARG A 156     -18.257  -7.254   1.048  1.00  0.00           H  
ATOM    508  HD3 ARG A 156     -19.813  -6.704   1.677  1.00  0.00           H  
ATOM    509  HE  ARG A 156     -18.716  -5.909  -0.998  1.00  0.00           H  
ATOM    510 HH11 ARG A 156     -21.308  -7.434   0.810  1.00  0.00           H  
ATOM    511 HH12 ARG A 156     -22.550  -7.091  -0.349  1.00  0.00           H  
ATOM    512 HH21 ARG A 156     -20.331  -5.699  -2.691  1.00  0.00           H  
ATOM    513 HH22 ARG A 156     -21.928  -6.236  -2.361  1.00  0.00           H  
ATOM    514  N   TYR A 157     -14.363  -2.747   1.152  1.00  0.00           N  
ATOM    515  CA  TYR A 157     -13.076  -2.388   0.566  1.00  0.00           C  
ATOM    516  C   TYR A 157     -11.980  -2.320   1.650  1.00  0.00           C  
ATOM    517  O   TYR A 157     -12.294  -2.322   2.845  1.00  0.00           O  
ATOM    518  CB  TYR A 157     -13.229  -1.072  -0.214  1.00  0.00           C  
ATOM    519  CG  TYR A 157     -13.383  -1.228  -1.720  1.00  0.00           C  
ATOM    520  CD1 TYR A 157     -14.296  -2.158  -2.254  1.00  0.00           C  
ATOM    521  CD2 TYR A 157     -12.608  -0.425  -2.576  1.00  0.00           C  
ATOM    522  CE1 TYR A 157     -14.313  -2.397  -3.634  1.00  0.00           C  
ATOM    523  CE2 TYR A 157     -12.611  -0.664  -3.950  1.00  0.00           C  
ATOM    524  CZ  TYR A 157     -13.443  -1.669  -4.464  1.00  0.00           C  
ATOM    525  OH  TYR A 157     -13.443  -1.907  -5.782  1.00  0.00           O  
ATOM    526  H   TYR A 157     -15.054  -2.021   1.256  1.00  0.00           H  
ATOM    527  HA  TYR A 157     -12.792  -3.149  -0.154  1.00  0.00           H  
ATOM    528  HB2 TYR A 157     -14.100  -0.532   0.148  1.00  0.00           H  
ATOM    529  HB3 TYR A 157     -12.341  -0.472  -0.004  1.00  0.00           H  
ATOM    530  HD1 TYR A 157     -14.923  -2.735  -1.590  1.00  0.00           H  
ATOM    531  HD2 TYR A 157     -11.938   0.317  -2.179  1.00  0.00           H  
ATOM    532  HE1 TYR A 157     -14.967  -3.144  -4.064  1.00  0.00           H  
ATOM    533  HE2 TYR A 157     -11.996  -0.091  -4.620  1.00  0.00           H  
ATOM    534  HH  TYR A 157     -12.547  -2.074  -6.111  1.00  0.00           H  
ATOM    535  N   PRO A 158     -10.692  -2.181   1.275  1.00  0.00           N  
ATOM    536  CA  PRO A 158      -9.632  -1.951   2.240  1.00  0.00           C  
ATOM    537  C   PRO A 158      -9.815  -0.625   2.979  1.00  0.00           C  
ATOM    538  O   PRO A 158     -10.290   0.370   2.420  1.00  0.00           O  
ATOM    539  CB  PRO A 158      -8.310  -2.051   1.473  1.00  0.00           C  
ATOM    540  CG  PRO A 158      -8.714  -1.766   0.031  1.00  0.00           C  
ATOM    541  CD  PRO A 158     -10.132  -2.334  -0.056  1.00  0.00           C  
ATOM    542  HB2 PRO A 158      -7.564  -1.340   1.833  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.936  -3.074   1.542  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -8.750  -0.689  -0.126  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -8.030  -2.249  -0.669  1.00  0.00           H  
ATOM    546  HD2 PRO A 158     -10.711  -1.808  -0.813  1.00  0.00           H  
ATOM    547  HD3 PRO A 158     -10.095  -3.397  -0.296  1.00  0.00           H  
ATOM    548  N   ASN A 159      -9.378  -0.612   4.238  1.00  0.00           N  
ATOM    549  CA  ASN A 159      -9.368   0.552   5.112  1.00  0.00           C  
ATOM    550  C   ASN A 159      -8.032   0.760   5.832  1.00  0.00           C  
ATOM    551  O   ASN A 159      -7.884   1.755   6.544  1.00  0.00           O  
ATOM    552  CB  ASN A 159     -10.531   0.523   6.113  1.00  0.00           C  
ATOM    553  CG  ASN A 159     -10.241  -0.309   7.360  1.00  0.00           C  
ATOM    554  OD1 ASN A 159      -9.958  -1.499   7.273  1.00  0.00           O  
ATOM    555  ND2 ASN A 159     -10.336   0.279   8.542  1.00  0.00           N  
ATOM    556  H   ASN A 159      -9.073  -1.485   4.654  1.00  0.00           H  
ATOM    557  HA  ASN A 159      -9.521   1.413   4.473  1.00  0.00           H  
ATOM    558  HB2 ASN A 159     -10.726   1.555   6.409  1.00  0.00           H  
ATOM    559  HB3 ASN A 159     -11.429   0.145   5.624  1.00  0.00           H  
ATOM    560 HD21 ASN A 159     -10.561   1.259   8.616  1.00  0.00           H  
ATOM    561 HD22 ASN A 159     -10.172  -0.281   9.381  1.00  0.00           H  
ATOM    562  N   GLN A 160      -7.050  -0.128   5.636  1.00  0.00           N  
ATOM    563  CA  GLN A 160      -5.661   0.081   6.047  1.00  0.00           C  
ATOM    564  C   GLN A 160      -4.743  -0.346   4.889  1.00  0.00           C  
ATOM    565  O   GLN A 160      -5.200  -1.016   3.952  1.00  0.00           O  
ATOM    566  CB  GLN A 160      -5.314  -0.632   7.372  1.00  0.00           C  
ATOM    567  CG  GLN A 160      -6.467  -0.893   8.342  1.00  0.00           C  
ATOM    568  CD  GLN A 160      -6.106  -1.456   9.724  1.00  0.00           C  
ATOM    569  OE1 GLN A 160      -6.842  -2.268  10.271  1.00  0.00           O  
ATOM    570  NE2 GLN A 160      -5.016  -1.029  10.343  1.00  0.00           N  
ATOM    571  H   GLN A 160      -7.210  -0.935   5.045  1.00  0.00           H  
ATOM    572  HA  GLN A 160      -5.510   1.141   6.218  1.00  0.00           H  
ATOM    573  HB2 GLN A 160      -4.933  -1.603   7.136  1.00  0.00           H  
ATOM    574  HB3 GLN A 160      -4.525  -0.077   7.871  1.00  0.00           H  
ATOM    575  HG2 GLN A 160      -7.124  -0.047   8.436  1.00  0.00           H  
ATOM    576  HG3 GLN A 160      -7.082  -1.597   7.844  1.00  0.00           H  
ATOM    577 HE21 GLN A 160      -4.353  -0.406   9.921  1.00  0.00           H  
ATOM    578 HE22 GLN A 160      -4.873  -1.316  11.311  1.00  0.00           H  
ATOM    579  N   VAL A 161      -3.462   0.032   4.945  1.00  0.00           N  
ATOM    580  CA  VAL A 161      -2.514  -0.115   3.842  1.00  0.00           C  
ATOM    581  C   VAL A 161      -1.217  -0.762   4.305  1.00  0.00           C  
ATOM    582  O   VAL A 161      -0.729  -0.484   5.405  1.00  0.00           O  
ATOM    583  CB  VAL A 161      -2.228   1.240   3.171  1.00  0.00           C  
ATOM    584  CG1 VAL A 161      -3.436   1.679   2.351  1.00  0.00           C  
ATOM    585  CG2 VAL A 161      -1.816   2.363   4.138  1.00  0.00           C  
ATOM    586  H   VAL A 161      -3.092   0.491   5.767  1.00  0.00           H  
ATOM    587  HA  VAL A 161      -2.946  -0.772   3.087  1.00  0.00           H  
ATOM    588  HB  VAL A 161      -1.409   1.102   2.477  1.00  0.00           H  
ATOM    589 HG11 VAL A 161      -3.807   0.854   1.746  1.00  0.00           H  
ATOM    590 HG12 VAL A 161      -4.227   2.013   3.018  1.00  0.00           H  
ATOM    591 HG13 VAL A 161      -3.113   2.479   1.686  1.00  0.00           H  
ATOM    592 HG21 VAL A 161      -0.919   2.065   4.683  1.00  0.00           H  
ATOM    593 HG22 VAL A 161      -1.589   3.268   3.574  1.00  0.00           H  
ATOM    594 HG23 VAL A 161      -2.618   2.571   4.843  1.00  0.00           H  
ATOM    595  N   TYR A 162      -0.659  -1.608   3.443  1.00  0.00           N  
ATOM    596  CA  TYR A 162       0.542  -2.368   3.710  1.00  0.00           C  
ATOM    597  C   TYR A 162       1.714  -1.574   3.114  1.00  0.00           C  
ATOM    598  O   TYR A 162       1.638  -1.112   1.972  1.00  0.00           O  
ATOM    599  CB  TYR A 162       0.320  -3.786   3.150  1.00  0.00           C  
ATOM    600  CG  TYR A 162      -0.355  -4.737   4.125  1.00  0.00           C  
ATOM    601  CD1 TYR A 162      -1.740  -4.648   4.375  1.00  0.00           C  
ATOM    602  CD2 TYR A 162       0.413  -5.692   4.811  1.00  0.00           C  
ATOM    603  CE1 TYR A 162      -2.356  -5.485   5.322  1.00  0.00           C  
ATOM    604  CE2 TYR A 162      -0.189  -6.530   5.760  1.00  0.00           C  
ATOM    605  CZ  TYR A 162      -1.569  -6.416   6.031  1.00  0.00           C  
ATOM    606  OH  TYR A 162      -2.132  -7.178   7.005  1.00  0.00           O  
ATOM    607  H   TYR A 162      -0.981  -1.704   2.475  1.00  0.00           H  
ATOM    608  HA  TYR A 162       0.699  -2.458   4.783  1.00  0.00           H  
ATOM    609  HB2 TYR A 162      -0.272  -3.743   2.244  1.00  0.00           H  
ATOM    610  HB3 TYR A 162       1.261  -4.221   2.851  1.00  0.00           H  
ATOM    611  HD1 TYR A 162      -2.332  -3.908   3.867  1.00  0.00           H  
ATOM    612  HD2 TYR A 162       1.475  -5.773   4.629  1.00  0.00           H  
ATOM    613  HE1 TYR A 162      -3.412  -5.387   5.542  1.00  0.00           H  
ATOM    614  HE2 TYR A 162       0.418  -7.243   6.295  1.00  0.00           H  
ATOM    615  HH  TYR A 162      -1.518  -7.236   7.751  1.00  0.00           H  
ATOM    616  N   TYR A 163       2.758  -1.337   3.916  1.00  0.00           N  
ATOM    617  CA  TYR A 163       3.966  -0.581   3.578  1.00  0.00           C  
ATOM    618  C   TYR A 163       5.196  -1.309   4.153  1.00  0.00           C  
ATOM    619  O   TYR A 163       5.066  -2.413   4.685  1.00  0.00           O  
ATOM    620  CB  TYR A 163       3.833   0.873   4.079  1.00  0.00           C  
ATOM    621  CG  TYR A 163       4.109   1.057   5.563  1.00  0.00           C  
ATOM    622  CD1 TYR A 163       3.188   0.593   6.521  1.00  0.00           C  
ATOM    623  CD2 TYR A 163       5.330   1.616   5.982  1.00  0.00           C  
ATOM    624  CE1 TYR A 163       3.511   0.632   7.895  1.00  0.00           C  
ATOM    625  CE2 TYR A 163       5.656   1.655   7.353  1.00  0.00           C  
ATOM    626  CZ  TYR A 163       4.749   1.168   8.324  1.00  0.00           C  
ATOM    627  OH  TYR A 163       5.116   1.108   9.638  1.00  0.00           O  
ATOM    628  H   TYR A 163       2.780  -1.792   4.824  1.00  0.00           H  
ATOM    629  HA  TYR A 163       4.070  -0.560   2.493  1.00  0.00           H  
ATOM    630  HB2 TYR A 163       4.532   1.487   3.510  1.00  0.00           H  
ATOM    631  HB3 TYR A 163       2.835   1.250   3.848  1.00  0.00           H  
ATOM    632  HD1 TYR A 163       2.249   0.174   6.182  1.00  0.00           H  
ATOM    633  HD2 TYR A 163       6.033   1.985   5.239  1.00  0.00           H  
ATOM    634  HE1 TYR A 163       2.860   0.178   8.626  1.00  0.00           H  
ATOM    635  HE2 TYR A 163       6.630   1.996   7.672  1.00  0.00           H  
ATOM    636  HH  TYR A 163       4.512   0.567  10.186  1.00  0.00           H  
ATOM    637  N   ARG A 164       6.399  -0.746   4.041  1.00  0.00           N  
ATOM    638  CA  ARG A 164       7.610  -1.257   4.690  1.00  0.00           C  
ATOM    639  C   ARG A 164       8.447  -0.066   5.160  1.00  0.00           C  
ATOM    640  O   ARG A 164       8.221   1.031   4.649  1.00  0.00           O  
ATOM    641  CB  ARG A 164       8.389  -2.178   3.728  1.00  0.00           C  
ATOM    642  CG  ARG A 164       8.674  -1.572   2.344  1.00  0.00           C  
ATOM    643  CD  ARG A 164       9.483  -2.562   1.505  1.00  0.00           C  
ATOM    644  NE  ARG A 164       9.401  -2.267   0.059  1.00  0.00           N  
ATOM    645  CZ  ARG A 164      10.440  -2.269  -0.781  1.00  0.00           C  
ATOM    646  NH1 ARG A 164      11.680  -2.155  -0.325  1.00  0.00           N  
ATOM    647  NH2 ARG A 164      10.209  -2.371  -2.083  1.00  0.00           N  
ATOM    648  H   ARG A 164       6.495   0.186   3.654  1.00  0.00           H  
ATOM    649  HA  ARG A 164       7.323  -1.832   5.571  1.00  0.00           H  
ATOM    650  HB2 ARG A 164       9.341  -2.454   4.178  1.00  0.00           H  
ATOM    651  HB3 ARG A 164       7.815  -3.095   3.596  1.00  0.00           H  
ATOM    652  HG2 ARG A 164       7.734  -1.360   1.835  1.00  0.00           H  
ATOM    653  HG3 ARG A 164       9.242  -0.649   2.455  1.00  0.00           H  
ATOM    654  HD2 ARG A 164      10.513  -2.552   1.859  1.00  0.00           H  
ATOM    655  HD3 ARG A 164       9.114  -3.574   1.670  1.00  0.00           H  
ATOM    656  HE  ARG A 164       8.476  -2.271  -0.360  1.00  0.00           H  
ATOM    657 HH11 ARG A 164      11.853  -1.880   0.647  1.00  0.00           H  
ATOM    658 HH12 ARG A 164      12.522  -2.322  -0.874  1.00  0.00           H  
ATOM    659 HH21 ARG A 164       9.237  -2.440  -2.428  1.00  0.00           H  
ATOM    660 HH22 ARG A 164      10.935  -2.479  -2.781  1.00  0.00           H  
ATOM    661  N   PRO A 165       9.385  -0.236   6.106  1.00  0.00           N  
ATOM    662  CA  PRO A 165      10.282   0.845   6.493  1.00  0.00           C  
ATOM    663  C   PRO A 165      11.127   1.304   5.298  1.00  0.00           C  
ATOM    664  O   PRO A 165      11.305   0.565   4.325  1.00  0.00           O  
ATOM    665  CB  PRO A 165      11.130   0.296   7.647  1.00  0.00           C  
ATOM    666  CG  PRO A 165      11.069  -1.217   7.456  1.00  0.00           C  
ATOM    667  CD  PRO A 165       9.675  -1.437   6.876  1.00  0.00           C  
ATOM    668  HB2 PRO A 165      12.158   0.660   7.621  1.00  0.00           H  
ATOM    669  HB3 PRO A 165      10.661   0.559   8.596  1.00  0.00           H  
ATOM    670  HG2 PRO A 165      11.819  -1.523   6.727  1.00  0.00           H  
ATOM    671  HG3 PRO A 165      11.202  -1.751   8.397  1.00  0.00           H  
ATOM    672  HD2 PRO A 165       9.663  -2.341   6.272  1.00  0.00           H  
ATOM    673  HD3 PRO A 165       8.951  -1.522   7.686  1.00  0.00           H  
ATOM    674  N   MET A 166      11.659   2.525   5.391  1.00  0.00           N  
ATOM    675  CA  MET A 166      12.542   3.104   4.380  1.00  0.00           C  
ATOM    676  C   MET A 166      13.821   2.270   4.340  1.00  0.00           C  
ATOM    677  O   MET A 166      14.192   1.701   3.318  1.00  0.00           O  
ATOM    678  CB  MET A 166      12.879   4.573   4.719  1.00  0.00           C  
ATOM    679  CG  MET A 166      11.696   5.454   5.092  1.00  0.00           C  
ATOM    680  SD  MET A 166      10.360   5.546   3.885  1.00  0.00           S  
ATOM    681  CE  MET A 166      10.256   7.345   3.733  1.00  0.00           C  
ATOM    682  H   MET A 166      11.531   3.035   6.261  1.00  0.00           H  
ATOM    683  HA  MET A 166      12.057   3.060   3.404  1.00  0.00           H  
ATOM    684  HB2 MET A 166      13.559   4.619   5.569  1.00  0.00           H  
ATOM    685  HB3 MET A 166      13.378   5.034   3.868  1.00  0.00           H  
ATOM    686  HG2 MET A 166      11.283   5.129   6.048  1.00  0.00           H  
ATOM    687  HG3 MET A 166      12.109   6.452   5.224  1.00  0.00           H  
ATOM    688  HE1 MET A 166      11.229   7.744   3.440  1.00  0.00           H  
ATOM    689  HE2 MET A 166       9.512   7.608   2.991  1.00  0.00           H  
ATOM    690  HE3 MET A 166       9.966   7.788   4.682  1.00  0.00           H  
ATOM    691  N   ASP A 167      14.441   2.169   5.517  1.00  0.00           N  
ATOM    692  CA  ASP A 167      15.683   1.502   5.872  1.00  0.00           C  
ATOM    693  C   ASP A 167      16.894   1.933   5.039  1.00  0.00           C  
ATOM    694  O   ASP A 167      17.793   2.568   5.596  1.00  0.00           O  
ATOM    695  CB  ASP A 167      15.487  -0.013   6.023  1.00  0.00           C  
ATOM    696  CG  ASP A 167      16.197  -0.461   7.294  1.00  0.00           C  
ATOM    697  OD1 ASP A 167      17.448  -0.535   7.273  1.00  0.00           O  
ATOM    698  OD2 ASP A 167      15.525  -0.645   8.334  1.00  0.00           O  
ATOM    699  H   ASP A 167      13.974   2.614   6.294  1.00  0.00           H  
ATOM    700  HA  ASP A 167      15.898   1.866   6.876  1.00  0.00           H  
ATOM    701  HB2 ASP A 167      14.425  -0.253   6.112  1.00  0.00           H  
ATOM    702  HB3 ASP A 167      15.890  -0.542   5.159  1.00  0.00           H  
ATOM    703  N   GLU A 168      16.912   1.698   3.724  1.00  0.00           N  
ATOM    704  CA  GLU A 168      17.903   2.250   2.801  1.00  0.00           C  
ATOM    705  C   GLU A 168      17.265   3.401   2.022  1.00  0.00           C  
ATOM    706  O   GLU A 168      17.635   4.562   2.236  1.00  0.00           O  
ATOM    707  CB  GLU A 168      18.507   1.149   1.901  1.00  0.00           C  
ATOM    708  CG  GLU A 168      19.834   1.546   1.219  1.00  0.00           C  
ATOM    709  CD  GLU A 168      19.705   2.298  -0.114  1.00  0.00           C  
ATOM    710  OE1 GLU A 168      19.662   1.641  -1.185  1.00  0.00           O  
ATOM    711  OE2 GLU A 168      19.754   3.548  -0.099  1.00  0.00           O  
ATOM    712  H   GLU A 168      16.062   1.297   3.330  1.00  0.00           H  
ATOM    713  HA  GLU A 168      18.726   2.660   3.385  1.00  0.00           H  
ATOM    714  HB2 GLU A 168      18.732   0.297   2.544  1.00  0.00           H  
ATOM    715  HB3 GLU A 168      17.788   0.814   1.152  1.00  0.00           H  
ATOM    716  HG2 GLU A 168      20.427   2.147   1.909  1.00  0.00           H  
ATOM    717  HG3 GLU A 168      20.400   0.632   1.039  1.00  0.00           H  
ATOM    718  N   TYR A 169      16.324   3.078   1.131  1.00  0.00           N  
ATOM    719  CA  TYR A 169      15.875   3.963   0.063  1.00  0.00           C  
ATOM    720  C   TYR A 169      14.579   4.693   0.429  1.00  0.00           C  
ATOM    721  O   TYR A 169      13.905   4.340   1.398  1.00  0.00           O  
ATOM    722  CB  TYR A 169      15.743   3.152  -1.244  1.00  0.00           C  
ATOM    723  CG  TYR A 169      14.370   2.585  -1.598  1.00  0.00           C  
ATOM    724  CD1 TYR A 169      13.645   1.793  -0.685  1.00  0.00           C  
ATOM    725  CD2 TYR A 169      13.832   2.826  -2.878  1.00  0.00           C  
ATOM    726  CE1 TYR A 169      12.417   1.216  -1.055  1.00  0.00           C  
ATOM    727  CE2 TYR A 169      12.604   2.253  -3.259  1.00  0.00           C  
ATOM    728  CZ  TYR A 169      11.899   1.430  -2.355  1.00  0.00           C  
ATOM    729  OH  TYR A 169      10.729   0.848  -2.748  1.00  0.00           O  
ATOM    730  H   TYR A 169      15.959   2.135   1.123  1.00  0.00           H  
ATOM    731  HA  TYR A 169      16.655   4.708  -0.097  1.00  0.00           H  
ATOM    732  HB2 TYR A 169      16.051   3.804  -2.060  1.00  0.00           H  
ATOM    733  HB3 TYR A 169      16.459   2.328  -1.228  1.00  0.00           H  
ATOM    734  HD1 TYR A 169      14.022   1.616   0.313  1.00  0.00           H  
ATOM    735  HD2 TYR A 169      14.376   3.433  -3.587  1.00  0.00           H  
ATOM    736  HE1 TYR A 169      11.897   0.611  -0.325  1.00  0.00           H  
ATOM    737  HE2 TYR A 169      12.217   2.424  -4.251  1.00  0.00           H  
ATOM    738  HH  TYR A 169      10.454   0.152  -2.146  1.00  0.00           H  
ATOM    739  N   SER A 170      14.191   5.693  -0.366  1.00  0.00           N  
ATOM    740  CA  SER A 170      12.807   6.160  -0.442  1.00  0.00           C  
ATOM    741  C   SER A 170      12.595   6.887  -1.775  1.00  0.00           C  
ATOM    742  O   SER A 170      13.563   7.231  -2.455  1.00  0.00           O  
ATOM    743  CB  SER A 170      12.460   7.021   0.786  1.00  0.00           C  
ATOM    744  OG  SER A 170      13.525   7.888   1.135  1.00  0.00           O  
ATOM    745  H   SER A 170      14.793   5.977  -1.144  1.00  0.00           H  
ATOM    746  HA  SER A 170      12.150   5.286  -0.441  1.00  0.00           H  
ATOM    747  HB2 SER A 170      11.552   7.599   0.599  1.00  0.00           H  
ATOM    748  HB3 SER A 170      12.278   6.351   1.626  1.00  0.00           H  
ATOM    749  HG  SER A 170      14.330   7.457   0.818  1.00  0.00           H  
ATOM    750  N   ASN A 171      11.340   7.114  -2.173  1.00  0.00           N  
ATOM    751  CA  ASN A 171      10.972   7.807  -3.413  1.00  0.00           C  
ATOM    752  C   ASN A 171       9.968   8.912  -3.041  1.00  0.00           C  
ATOM    753  O   ASN A 171       9.902   9.317  -1.874  1.00  0.00           O  
ATOM    754  CB  ASN A 171      10.404   6.806  -4.450  1.00  0.00           C  
ATOM    755  CG  ASN A 171      11.314   5.645  -4.857  1.00  0.00           C  
ATOM    756  OD1 ASN A 171      10.827   4.550  -5.123  1.00  0.00           O  
ATOM    757  ND2 ASN A 171      12.612   5.831  -5.019  1.00  0.00           N  
ATOM    758  H   ASN A 171      10.574   6.908  -1.542  1.00  0.00           H  
ATOM    759  HA  ASN A 171      11.851   8.293  -3.842  1.00  0.00           H  
ATOM    760  HB2 ASN A 171       9.479   6.389  -4.049  1.00  0.00           H  
ATOM    761  HB3 ASN A 171      10.170   7.342  -5.369  1.00  0.00           H  
ATOM    762 HD21 ASN A 171      13.045   6.733  -4.830  1.00  0.00           H  
ATOM    763 HD22 ASN A 171      13.230   5.075  -5.294  1.00  0.00           H  
ATOM    764  N   GLN A 172       9.174   9.408  -4.003  1.00  0.00           N  
ATOM    765  CA  GLN A 172       7.953  10.149  -3.686  1.00  0.00           C  
ATOM    766  C   GLN A 172       6.725   9.353  -4.115  1.00  0.00           C  
ATOM    767  O   GLN A 172       5.860   9.112  -3.272  1.00  0.00           O  
ATOM    768  CB  GLN A 172       7.951  11.584  -4.237  1.00  0.00           C  
ATOM    769  CG  GLN A 172       6.715  12.332  -3.692  1.00  0.00           C  
ATOM    770  CD  GLN A 172       6.784  13.850  -3.838  1.00  0.00           C  
ATOM    771  OE1 GLN A 172       7.177  14.382  -4.873  1.00  0.00           O  
ATOM    772  NE2 GLN A 172       6.389  14.580  -2.811  1.00  0.00           N  
ATOM    773  H   GLN A 172       9.297   9.102  -4.962  1.00  0.00           H  
ATOM    774  HA  GLN A 172       7.882  10.248  -2.602  1.00  0.00           H  
ATOM    775  HB2 GLN A 172       8.852  12.095  -3.898  1.00  0.00           H  
ATOM    776  HB3 GLN A 172       7.926  11.574  -5.328  1.00  0.00           H  
ATOM    777  HG2 GLN A 172       5.822  11.978  -4.204  1.00  0.00           H  
ATOM    778  HG3 GLN A 172       6.599  12.103  -2.632  1.00  0.00           H  
ATOM    779 HE21 GLN A 172       6.048  14.119  -1.966  1.00  0.00           H  
ATOM    780 HE22 GLN A 172       6.439  15.591  -2.806  1.00  0.00           H  
ATOM    781  N   ASN A 173       6.640   8.896  -5.371  1.00  0.00           N  
ATOM    782  CA  ASN A 173       5.500   8.104  -5.854  1.00  0.00           C  
ATOM    783  C   ASN A 173       5.858   6.630  -6.081  1.00  0.00           C  
ATOM    784  O   ASN A 173       4.968   5.784  -6.024  1.00  0.00           O  
ATOM    785  CB  ASN A 173       4.930   8.709  -7.150  1.00  0.00           C  
ATOM    786  CG  ASN A 173       3.425   8.484  -7.363  1.00  0.00           C  
ATOM    787  OD1 ASN A 173       2.778   9.339  -7.963  1.00  0.00           O  
ATOM    788  ND2 ASN A 173       2.826   7.387  -6.917  1.00  0.00           N  
ATOM    789  H   ASN A 173       7.412   9.084  -6.005  1.00  0.00           H  
ATOM    790  HA  ASN A 173       4.708   8.140  -5.107  1.00  0.00           H  
ATOM    791  HB2 ASN A 173       5.093   9.788  -7.133  1.00  0.00           H  
ATOM    792  HB3 ASN A 173       5.474   8.314  -8.009  1.00  0.00           H  
ATOM    793 HD21 ASN A 173       3.388   6.635  -6.531  1.00  0.00           H  
ATOM    794 HD22 ASN A 173       1.818   7.237  -7.044  1.00  0.00           H  
ATOM    795  N   ASN A 174       7.122   6.293  -6.360  1.00  0.00           N  
ATOM    796  CA  ASN A 174       7.441   4.944  -6.841  1.00  0.00           C  
ATOM    797  C   ASN A 174       7.416   3.864  -5.752  1.00  0.00           C  
ATOM    798  O   ASN A 174       7.040   2.731  -6.056  1.00  0.00           O  
ATOM    799  CB  ASN A 174       8.755   4.909  -7.641  1.00  0.00           C  
ATOM    800  CG  ASN A 174       8.456   4.706  -9.122  1.00  0.00           C  
ATOM    801  OD1 ASN A 174       8.540   5.642  -9.909  1.00  0.00           O  
ATOM    802  ND2 ASN A 174       8.054   3.510  -9.530  1.00  0.00           N  
ATOM    803  H   ASN A 174       7.817   7.025  -6.418  1.00  0.00           H  
ATOM    804  HA  ASN A 174       6.643   4.676  -7.538  1.00  0.00           H  
ATOM    805  HB2 ASN A 174       9.325   5.829  -7.501  1.00  0.00           H  
ATOM    806  HB3 ASN A 174       9.374   4.081  -7.297  1.00  0.00           H  
ATOM    807 HD21 ASN A 174       7.862   2.752  -8.876  1.00  0.00           H  
ATOM    808 HD22 ASN A 174       7.570   3.495 -10.426  1.00  0.00           H  
ATOM    809  N   PHE A 175       7.745   4.181  -4.495  1.00  0.00           N  
ATOM    810  CA  PHE A 175       7.584   3.268  -3.357  1.00  0.00           C  
ATOM    811  C   PHE A 175       6.105   3.186  -2.971  1.00  0.00           C  
ATOM    812  O   PHE A 175       5.640   2.142  -2.536  1.00  0.00           O  
ATOM    813  CB  PHE A 175       8.479   3.707  -2.179  1.00  0.00           C  
ATOM    814  CG  PHE A 175       8.059   3.299  -0.764  1.00  0.00           C  
ATOM    815  CD1 PHE A 175       6.941   3.900  -0.135  1.00  0.00           C  
ATOM    816  CD2 PHE A 175       8.864   2.419  -0.009  1.00  0.00           C  
ATOM    817  CE1 PHE A 175       6.624   3.609   1.201  1.00  0.00           C  
ATOM    818  CE2 PHE A 175       8.566   2.153   1.339  1.00  0.00           C  
ATOM    819  CZ  PHE A 175       7.441   2.740   1.940  1.00  0.00           C  
ATOM    820  H   PHE A 175       7.943   5.148  -4.274  1.00  0.00           H  
ATOM    821  HA  PHE A 175       7.907   2.271  -3.655  1.00  0.00           H  
ATOM    822  HB2 PHE A 175       9.492   3.342  -2.368  1.00  0.00           H  
ATOM    823  HB3 PHE A 175       8.547   4.788  -2.194  1.00  0.00           H  
ATOM    824  HD1 PHE A 175       6.311   4.614  -0.639  1.00  0.00           H  
ATOM    825  HD2 PHE A 175       9.751   1.971  -0.428  1.00  0.00           H  
ATOM    826  HE1 PHE A 175       5.774   4.084   1.675  1.00  0.00           H  
ATOM    827  HE2 PHE A 175       9.225   1.519   1.919  1.00  0.00           H  
ATOM    828  HZ  PHE A 175       7.216   2.560   2.980  1.00  0.00           H  
ATOM    829  N   VAL A 176       5.322   4.243  -3.170  1.00  0.00           N  
ATOM    830  CA  VAL A 176       3.871   4.167  -3.076  1.00  0.00           C  
ATOM    831  C   VAL A 176       3.345   3.206  -4.162  1.00  0.00           C  
ATOM    832  O   VAL A 176       2.511   2.349  -3.884  1.00  0.00           O  
ATOM    833  CB  VAL A 176       3.289   5.593  -3.112  1.00  0.00           C  
ATOM    834  CG1 VAL A 176       1.818   5.593  -3.519  1.00  0.00           C  
ATOM    835  CG2 VAL A 176       3.467   6.285  -1.751  1.00  0.00           C  
ATOM    836  H   VAL A 176       5.753   5.107  -3.482  1.00  0.00           H  
ATOM    837  HA  VAL A 176       3.611   3.730  -2.111  1.00  0.00           H  
ATOM    838  HB  VAL A 176       3.826   6.183  -3.851  1.00  0.00           H  
ATOM    839 HG11 VAL A 176       1.241   4.915  -2.890  1.00  0.00           H  
ATOM    840 HG12 VAL A 176       1.404   6.594  -3.443  1.00  0.00           H  
ATOM    841 HG13 VAL A 176       1.744   5.275  -4.562  1.00  0.00           H  
ATOM    842 HG21 VAL A 176       4.527   6.347  -1.504  1.00  0.00           H  
ATOM    843 HG22 VAL A 176       3.071   7.301  -1.796  1.00  0.00           H  
ATOM    844 HG23 VAL A 176       2.945   5.731  -0.968  1.00  0.00           H  
ATOM    845  N   HIS A 177       3.854   3.259  -5.392  1.00  0.00           N  
ATOM    846  CA  HIS A 177       3.433   2.329  -6.433  1.00  0.00           C  
ATOM    847  C   HIS A 177       3.842   0.870  -6.111  1.00  0.00           C  
ATOM    848  O   HIS A 177       3.218  -0.077  -6.599  1.00  0.00           O  
ATOM    849  CB  HIS A 177       3.983   2.824  -7.777  1.00  0.00           C  
ATOM    850  CG  HIS A 177       3.648   1.929  -8.939  1.00  0.00           C  
ATOM    851  ND1 HIS A 177       4.514   1.040  -9.534  1.00  0.00           N  
ATOM    852  CD2 HIS A 177       2.440   1.834  -9.572  1.00  0.00           C  
ATOM    853  CE1 HIS A 177       3.842   0.417 -10.516  1.00  0.00           C  
ATOM    854  NE2 HIS A 177       2.569   0.857 -10.568  1.00  0.00           N  
ATOM    855  H   HIS A 177       4.514   3.993  -5.620  1.00  0.00           H  
ATOM    856  HA  HIS A 177       2.342   2.382  -6.463  1.00  0.00           H  
ATOM    857  HB2 HIS A 177       3.574   3.816  -7.976  1.00  0.00           H  
ATOM    858  HB3 HIS A 177       5.067   2.911  -7.716  1.00  0.00           H  
ATOM    859  HD1 HIS A 177       5.496   0.913  -9.282  1.00  0.00           H  
ATOM    860  HD2 HIS A 177       1.551   2.406  -9.338  1.00  0.00           H  
ATOM    861  HE1 HIS A 177       4.269  -0.336 -11.166  1.00  0.00           H  
ATOM    862  N   ASP A 178       4.872   0.682  -5.278  1.00  0.00           N  
ATOM    863  CA  ASP A 178       5.308  -0.594  -4.704  1.00  0.00           C  
ATOM    864  C   ASP A 178       4.306  -1.019  -3.616  1.00  0.00           C  
ATOM    865  O   ASP A 178       3.700  -2.085  -3.707  1.00  0.00           O  
ATOM    866  CB  ASP A 178       6.751  -0.417  -4.177  1.00  0.00           C  
ATOM    867  CG  ASP A 178       7.569  -1.687  -3.928  1.00  0.00           C  
ATOM    868  OD1 ASP A 178       7.542  -2.213  -2.794  1.00  0.00           O  
ATOM    869  OD2 ASP A 178       8.419  -2.014  -4.794  1.00  0.00           O  
ATOM    870  H   ASP A 178       5.345   1.503  -4.929  1.00  0.00           H  
ATOM    871  HA  ASP A 178       5.308  -1.350  -5.491  1.00  0.00           H  
ATOM    872  HB2 ASP A 178       7.308   0.182  -4.897  1.00  0.00           H  
ATOM    873  HB3 ASP A 178       6.734   0.139  -3.246  1.00  0.00           H  
ATOM    874  N   CYS A 179       4.044  -0.152  -2.629  1.00  0.00           N  
ATOM    875  CA  CYS A 179       3.151  -0.397  -1.497  1.00  0.00           C  
ATOM    876  C   CYS A 179       1.730  -0.764  -1.953  1.00  0.00           C  
ATOM    877  O   CYS A 179       1.114  -1.681  -1.399  1.00  0.00           O  
ATOM    878  CB  CYS A 179       3.145   0.824  -0.550  1.00  0.00           C  
ATOM    879  SG  CYS A 179       1.999   2.158  -0.991  1.00  0.00           S  
ATOM    880  H   CYS A 179       4.560   0.722  -2.629  1.00  0.00           H  
ATOM    881  HA  CYS A 179       3.556  -1.248  -0.949  1.00  0.00           H  
ATOM    882  HB2 CYS A 179       2.878   0.491   0.442  1.00  0.00           H  
ATOM    883  HB3 CYS A 179       4.155   1.227  -0.480  1.00  0.00           H  
ATOM    884  N   VAL A 180       1.205  -0.066  -2.970  1.00  0.00           N  
ATOM    885  CA  VAL A 180      -0.128  -0.302  -3.510  1.00  0.00           C  
ATOM    886  C   VAL A 180      -0.183  -1.749  -3.991  1.00  0.00           C  
ATOM    887  O   VAL A 180      -1.122  -2.478  -3.662  1.00  0.00           O  
ATOM    888  CB  VAL A 180      -0.451   0.719  -4.630  1.00  0.00           C  
ATOM    889  CG1 VAL A 180      -1.726   0.360  -5.413  1.00  0.00           C  
ATOM    890  CG2 VAL A 180      -0.691   2.136  -4.083  1.00  0.00           C  
ATOM    891  H   VAL A 180       1.747   0.704  -3.353  1.00  0.00           H  
ATOM    892  HA  VAL A 180      -0.842  -0.187  -2.699  1.00  0.00           H  
ATOM    893  HB  VAL A 180       0.389   0.751  -5.328  1.00  0.00           H  
ATOM    894 HG11 VAL A 180      -2.564   0.268  -4.725  1.00  0.00           H  
ATOM    895 HG12 VAL A 180      -1.958   1.143  -6.132  1.00  0.00           H  
ATOM    896 HG13 VAL A 180      -1.598  -0.582  -5.949  1.00  0.00           H  
ATOM    897 HG21 VAL A 180       0.080   2.438  -3.380  1.00  0.00           H  
ATOM    898 HG22 VAL A 180      -0.703   2.849  -4.909  1.00  0.00           H  
ATOM    899 HG23 VAL A 180      -1.653   2.181  -3.579  1.00  0.00           H  
ATOM    900  N   ASN A 181       0.851  -2.162  -4.729  1.00  0.00           N  
ATOM    901  CA  ASN A 181       0.946  -3.476  -5.331  1.00  0.00           C  
ATOM    902  C   ASN A 181       0.807  -4.556  -4.268  1.00  0.00           C  
ATOM    903  O   ASN A 181      -0.002  -5.469  -4.422  1.00  0.00           O  
ATOM    904  CB  ASN A 181       2.281  -3.619  -6.072  1.00  0.00           C  
ATOM    905  CG  ASN A 181       2.187  -4.703  -7.124  1.00  0.00           C  
ATOM    906  OD1 ASN A 181       2.418  -5.879  -6.856  1.00  0.00           O  
ATOM    907  ND2 ASN A 181       1.854  -4.312  -8.338  1.00  0.00           N  
ATOM    908  H   ASN A 181       1.629  -1.530  -4.860  1.00  0.00           H  
ATOM    909  HA  ASN A 181       0.121  -3.566  -6.035  1.00  0.00           H  
ATOM    910  HB2 ASN A 181       2.538  -2.674  -6.545  1.00  0.00           H  
ATOM    911  HB3 ASN A 181       3.085  -3.870  -5.383  1.00  0.00           H  
ATOM    912 HD21 ASN A 181       1.713  -3.313  -8.484  1.00  0.00           H  
ATOM    913 HD22 ASN A 181       1.605  -4.965  -9.075  1.00  0.00           H  
ATOM    914  N   ILE A 182       1.564  -4.425  -3.176  1.00  0.00           N  
ATOM    915  CA  ILE A 182       1.526  -5.323  -2.035  1.00  0.00           C  
ATOM    916  C   ILE A 182       0.124  -5.369  -1.416  1.00  0.00           C  
ATOM    917  O   ILE A 182      -0.375  -6.472  -1.186  1.00  0.00           O  
ATOM    918  CB  ILE A 182       2.667  -4.957  -1.053  1.00  0.00           C  
ATOM    919  CG1 ILE A 182       4.001  -5.638  -1.427  1.00  0.00           C  
ATOM    920  CG2 ILE A 182       2.362  -5.343   0.399  1.00  0.00           C  
ATOM    921  CD1 ILE A 182       4.526  -5.373  -2.839  1.00  0.00           C  
ATOM    922  H   ILE A 182       2.223  -3.653  -3.141  1.00  0.00           H  
ATOM    923  HA  ILE A 182       1.727  -6.327  -2.410  1.00  0.00           H  
ATOM    924  HB  ILE A 182       2.822  -3.877  -1.068  1.00  0.00           H  
ATOM    925 HG12 ILE A 182       4.758  -5.288  -0.728  1.00  0.00           H  
ATOM    926 HG13 ILE A 182       3.893  -6.715  -1.300  1.00  0.00           H  
ATOM    927 HG21 ILE A 182       2.133  -6.403   0.471  1.00  0.00           H  
ATOM    928 HG22 ILE A 182       3.213  -5.109   1.038  1.00  0.00           H  
ATOM    929 HG23 ILE A 182       1.515  -4.760   0.749  1.00  0.00           H  
ATOM    930 HD11 ILE A 182       4.591  -4.303  -3.007  1.00  0.00           H  
ATOM    931 HD12 ILE A 182       5.523  -5.799  -2.942  1.00  0.00           H  
ATOM    932 HD13 ILE A 182       3.868  -5.831  -3.577  1.00  0.00           H  
ATOM    933  N   THR A 183      -0.527  -4.235  -1.140  1.00  0.00           N  
ATOM    934  CA  THR A 183      -1.820  -4.235  -0.468  1.00  0.00           C  
ATOM    935  C   THR A 183      -2.886  -4.943  -1.312  1.00  0.00           C  
ATOM    936  O   THR A 183      -3.637  -5.762  -0.764  1.00  0.00           O  
ATOM    937  CB  THR A 183      -2.204  -2.787  -0.152  1.00  0.00           C  
ATOM    938  OG1 THR A 183      -1.192  -2.164   0.599  1.00  0.00           O  
ATOM    939  CG2 THR A 183      -3.479  -2.659   0.683  1.00  0.00           C  
ATOM    940  H   THR A 183      -0.119  -3.325  -1.329  1.00  0.00           H  
ATOM    941  HA  THR A 183      -1.723  -4.790   0.468  1.00  0.00           H  
ATOM    942  HB  THR A 183      -2.328  -2.267  -1.092  1.00  0.00           H  
ATOM    943  HG1 THR A 183      -0.643  -1.617   0.010  1.00  0.00           H  
ATOM    944 HG21 THR A 183      -3.367  -3.204   1.619  1.00  0.00           H  
ATOM    945 HG22 THR A 183      -3.672  -1.613   0.916  1.00  0.00           H  
ATOM    946 HG23 THR A 183      -4.329  -3.048   0.124  1.00  0.00           H  
ATOM    947  N   ILE A 184      -2.991  -4.640  -2.613  1.00  0.00           N  
ATOM    948  CA  ILE A 184      -3.904  -5.317  -3.503  1.00  0.00           C  
ATOM    949  C   ILE A 184      -3.522  -6.796  -3.596  1.00  0.00           C  
ATOM    950  O   ILE A 184      -4.416  -7.635  -3.500  1.00  0.00           O  
ATOM    951  CB  ILE A 184      -3.888  -4.591  -4.861  1.00  0.00           C  
ATOM    952  CG1 ILE A 184      -4.767  -3.329  -4.813  1.00  0.00           C  
ATOM    953  CG2 ILE A 184      -4.440  -5.445  -6.013  1.00  0.00           C  
ATOM    954  CD1 ILE A 184      -4.382  -2.182  -3.914  1.00  0.00           C  
ATOM    955  H   ILE A 184      -2.491  -3.885  -3.082  1.00  0.00           H  
ATOM    956  HA  ILE A 184      -4.908  -5.242  -3.079  1.00  0.00           H  
ATOM    957  HB  ILE A 184      -2.862  -4.309  -5.105  1.00  0.00           H  
ATOM    958 HG12 ILE A 184      -4.722  -2.868  -5.775  1.00  0.00           H  
ATOM    959 HG13 ILE A 184      -5.783  -3.617  -4.556  1.00  0.00           H  
ATOM    960 HG21 ILE A 184      -3.866  -6.363  -6.127  1.00  0.00           H  
ATOM    961 HG22 ILE A 184      -5.493  -5.685  -5.847  1.00  0.00           H  
ATOM    962 HG23 ILE A 184      -4.329  -4.889  -6.942  1.00  0.00           H  
ATOM    963 HD11 ILE A 184      -4.308  -2.523  -2.893  1.00  0.00           H  
ATOM    964 HD12 ILE A 184      -3.450  -1.761  -4.260  1.00  0.00           H  
ATOM    965 HD13 ILE A 184      -5.156  -1.419  -3.998  1.00  0.00           H  
ATOM    966  N   LYS A 185      -2.237  -7.141  -3.759  1.00  0.00           N  
ATOM    967  CA  LYS A 185      -1.787  -8.532  -3.856  1.00  0.00           C  
ATOM    968  C   LYS A 185      -2.254  -9.307  -2.635  1.00  0.00           C  
ATOM    969  O   LYS A 185      -2.955 -10.293  -2.797  1.00  0.00           O  
ATOM    970  CB  LYS A 185      -0.259  -8.606  -4.034  1.00  0.00           C  
ATOM    971  CG  LYS A 185       0.205 -10.032  -4.370  1.00  0.00           C  
ATOM    972  CD  LYS A 185       1.726 -10.072  -4.558  1.00  0.00           C  
ATOM    973  CE  LYS A 185       2.250 -11.481  -4.858  1.00  0.00           C  
ATOM    974  NZ  LYS A 185       1.947 -11.948  -6.227  1.00  0.00           N  
ATOM    975  H   LYS A 185      -1.534  -6.410  -3.829  1.00  0.00           H  
ATOM    976  HA  LYS A 185      -2.267  -8.982  -4.729  1.00  0.00           H  
ATOM    977  HB2 LYS A 185       0.035  -7.952  -4.853  1.00  0.00           H  
ATOM    978  HB3 LYS A 185       0.245  -8.265  -3.126  1.00  0.00           H  
ATOM    979  HG2 LYS A 185      -0.062 -10.710  -3.558  1.00  0.00           H  
ATOM    980  HG3 LYS A 185      -0.281 -10.363  -5.288  1.00  0.00           H  
ATOM    981  HD2 LYS A 185       2.021  -9.397  -5.361  1.00  0.00           H  
ATOM    982  HD3 LYS A 185       2.202  -9.727  -3.638  1.00  0.00           H  
ATOM    983  HE2 LYS A 185       3.332 -11.460  -4.732  1.00  0.00           H  
ATOM    984  HE3 LYS A 185       1.846 -12.185  -4.128  1.00  0.00           H  
ATOM    985  HZ1 LYS A 185       2.106 -11.218  -6.914  1.00  0.00           H  
ATOM    986  HZ2 LYS A 185       2.559 -12.723  -6.468  1.00  0.00           H  
ATOM    987  HZ3 LYS A 185       0.991 -12.287  -6.319  1.00  0.00           H  
ATOM    988  N   GLN A 186      -1.948  -8.831  -1.429  1.00  0.00           N  
ATOM    989  CA  GLN A 186      -2.402  -9.433  -0.184  1.00  0.00           C  
ATOM    990  C   GLN A 186      -3.905  -9.688  -0.218  1.00  0.00           C  
ATOM    991  O   GLN A 186      -4.325 -10.811   0.030  1.00  0.00           O  
ATOM    992  CB  GLN A 186      -2.059  -8.510   1.003  1.00  0.00           C  
ATOM    993  CG  GLN A 186      -0.813  -8.941   1.784  1.00  0.00           C  
ATOM    994  CD  GLN A 186      -1.177  -9.942   2.888  1.00  0.00           C  
ATOM    995  OE1 GLN A 186      -1.802  -9.604   3.900  1.00  0.00           O  
ATOM    996  NE2 GLN A 186      -0.784 -11.190   2.721  1.00  0.00           N  
ATOM    997  H   GLN A 186      -1.370  -7.998  -1.396  1.00  0.00           H  
ATOM    998  HA  GLN A 186      -1.913 -10.412  -0.112  1.00  0.00           H  
ATOM    999  HB2 GLN A 186      -1.926  -7.491   0.635  1.00  0.00           H  
ATOM   1000  HB3 GLN A 186      -2.901  -8.481   1.701  1.00  0.00           H  
ATOM   1001  HG2 GLN A 186      -0.054  -9.354   1.107  1.00  0.00           H  
ATOM   1002  HG3 GLN A 186      -0.402  -8.051   2.254  1.00  0.00           H  
ATOM   1003 HE21 GLN A 186      -0.242 -11.468   1.903  1.00  0.00           H  
ATOM   1004 HE22 GLN A 186      -1.156 -11.888   3.348  1.00  0.00           H  
ATOM   1005  N   HIS A 187      -4.720  -8.681  -0.536  1.00  0.00           N  
ATOM   1006  CA  HIS A 187      -6.171  -8.862  -0.529  1.00  0.00           C  
ATOM   1007  C   HIS A 187      -6.621  -9.881  -1.597  1.00  0.00           C  
ATOM   1008  O   HIS A 187      -7.544 -10.660  -1.360  1.00  0.00           O  
ATOM   1009  CB  HIS A 187      -6.864  -7.492  -0.628  1.00  0.00           C  
ATOM   1010  CG  HIS A 187      -8.016  -7.319   0.333  1.00  0.00           C  
ATOM   1011  ND1 HIS A 187      -7.939  -7.401   1.708  1.00  0.00           N  
ATOM   1012  CD2 HIS A 187      -9.303  -6.974   0.011  1.00  0.00           C  
ATOM   1013  CE1 HIS A 187      -9.150  -7.109   2.206  1.00  0.00           C  
ATOM   1014  NE2 HIS A 187     -10.010  -6.835   1.212  1.00  0.00           N  
ATOM   1015  H   HIS A 187      -4.314  -7.778  -0.759  1.00  0.00           H  
ATOM   1016  HA  HIS A 187      -6.429  -9.296   0.433  1.00  0.00           H  
ATOM   1017  HB2 HIS A 187      -6.144  -6.707  -0.405  1.00  0.00           H  
ATOM   1018  HB3 HIS A 187      -7.202  -7.315  -1.642  1.00  0.00           H  
ATOM   1019  HD1 HIS A 187      -7.117  -7.635   2.271  1.00  0.00           H  
ATOM   1020  HD2 HIS A 187      -9.693  -6.812  -0.985  1.00  0.00           H  
ATOM   1021  HE1 HIS A 187      -9.399  -7.107   3.261  1.00  0.00           H  
ATOM   1022  N   THR A 188      -5.924  -9.942  -2.733  1.00  0.00           N  
ATOM   1023  CA  THR A 188      -6.084 -10.921  -3.814  1.00  0.00           C  
ATOM   1024  C   THR A 188      -5.611 -12.331  -3.408  1.00  0.00           C  
ATOM   1025  O   THR A 188      -5.758 -13.282  -4.177  1.00  0.00           O  
ATOM   1026  CB  THR A 188      -5.341 -10.373  -5.052  1.00  0.00           C  
ATOM   1027  OG1 THR A 188      -5.821  -9.059  -5.299  1.00  0.00           O  
ATOM   1028  CG2 THR A 188      -5.515 -11.181  -6.341  1.00  0.00           C  
ATOM   1029  H   THR A 188      -5.133  -9.313  -2.833  1.00  0.00           H  
ATOM   1030  HA  THR A 188      -7.143 -10.997  -4.058  1.00  0.00           H  
ATOM   1031  HB  THR A 188      -4.275 -10.312  -4.845  1.00  0.00           H  
ATOM   1032  HG1 THR A 188      -5.262  -8.461  -4.762  1.00  0.00           H  
ATOM   1033 HG21 THR A 188      -6.567 -11.402  -6.517  1.00  0.00           H  
ATOM   1034 HG22 THR A 188      -5.104 -10.625  -7.182  1.00  0.00           H  
ATOM   1035 HG23 THR A 188      -4.963 -12.119  -6.271  1.00  0.00           H  
ATOM   1036  N   VAL A 189      -5.071 -12.502  -2.201  1.00  0.00           N  
ATOM   1037  CA  VAL A 189      -4.600 -13.776  -1.681  1.00  0.00           C  
ATOM   1038  C   VAL A 189      -5.368 -14.071  -0.414  1.00  0.00           C  
ATOM   1039  O   VAL A 189      -6.221 -14.944  -0.425  1.00  0.00           O  
ATOM   1040  CB  VAL A 189      -3.078 -13.762  -1.467  1.00  0.00           C  
ATOM   1041  CG1 VAL A 189      -2.575 -15.120  -0.962  1.00  0.00           C  
ATOM   1042  CG2 VAL A 189      -2.364 -13.450  -2.776  1.00  0.00           C  
ATOM   1043  H   VAL A 189      -4.882 -11.681  -1.639  1.00  0.00           H  
ATOM   1044  HA  VAL A 189      -4.827 -14.570  -2.390  1.00  0.00           H  
ATOM   1045  HB  VAL A 189      -2.817 -12.988  -0.744  1.00  0.00           H  
ATOM   1046 HG11 VAL A 189      -2.851 -15.910  -1.666  1.00  0.00           H  
ATOM   1047 HG12 VAL A 189      -1.492 -15.097  -0.875  1.00  0.00           H  
ATOM   1048 HG13 VAL A 189      -2.995 -15.337   0.020  1.00  0.00           H  
ATOM   1049 HG21 VAL A 189      -2.841 -12.631  -3.293  1.00  0.00           H  
ATOM   1050 HG22 VAL A 189      -1.348 -13.145  -2.551  1.00  0.00           H  
ATOM   1051 HG23 VAL A 189      -2.392 -14.323  -3.421  1.00  0.00           H  
ATOM   1052  N   THR A 190      -5.102 -13.368   0.675  1.00  0.00           N  
ATOM   1053  CA  THR A 190      -5.566 -13.719   1.998  1.00  0.00           C  
ATOM   1054  C   THR A 190      -7.083 -13.495   2.161  1.00  0.00           C  
ATOM   1055  O   THR A 190      -7.704 -14.271   2.888  1.00  0.00           O  
ATOM   1056  CB  THR A 190      -4.675 -12.969   3.003  1.00  0.00           C  
ATOM   1057  OG1 THR A 190      -3.313 -13.312   2.789  1.00  0.00           O  
ATOM   1058  CG2 THR A 190      -5.034 -13.291   4.449  1.00  0.00           C  
ATOM   1059  H   THR A 190      -4.446 -12.595   0.614  1.00  0.00           H  
ATOM   1060  HA  THR A 190      -5.389 -14.788   2.131  1.00  0.00           H  
ATOM   1061  HB  THR A 190      -4.767 -11.900   2.849  1.00  0.00           H  
ATOM   1062  HG1 THR A 190      -3.203 -14.256   2.936  1.00  0.00           H  
ATOM   1063 HG21 THR A 190      -4.997 -14.366   4.612  1.00  0.00           H  
ATOM   1064 HG22 THR A 190      -4.333 -12.799   5.120  1.00  0.00           H  
ATOM   1065 HG23 THR A 190      -6.037 -12.926   4.668  1.00  0.00           H  
ATOM   1066  N   THR A 191      -7.715 -12.552   1.451  1.00  0.00           N  
ATOM   1067  CA  THR A 191      -9.179 -12.413   1.428  1.00  0.00           C  
ATOM   1068  C   THR A 191      -9.792 -13.213   0.271  1.00  0.00           C  
ATOM   1069  O   THR A 191     -10.867 -13.786   0.428  1.00  0.00           O  
ATOM   1070  CB  THR A 191      -9.558 -10.921   1.368  1.00  0.00           C  
ATOM   1071  OG1 THR A 191      -9.111 -10.294   2.548  1.00  0.00           O  
ATOM   1072  CG2 THR A 191     -11.061 -10.666   1.266  1.00  0.00           C  
ATOM   1073  H   THR A 191      -7.166 -11.894   0.914  1.00  0.00           H  
ATOM   1074  HA  THR A 191      -9.586 -12.832   2.354  1.00  0.00           H  
ATOM   1075  HB  THR A 191      -9.068 -10.448   0.520  1.00  0.00           H  
ATOM   1076  HG1 THR A 191      -9.065  -9.352   2.342  1.00  0.00           H  
ATOM   1077 HG21 THR A 191     -11.600 -11.236   2.025  1.00  0.00           H  
ATOM   1078 HG22 THR A 191     -11.274  -9.604   1.393  1.00  0.00           H  
ATOM   1079 HG23 THR A 191     -11.404 -10.959   0.274  1.00  0.00           H  
ATOM   1080  N   THR A 192      -9.101 -13.367  -0.858  1.00  0.00           N  
ATOM   1081  CA  THR A 192      -9.568 -14.247  -1.933  1.00  0.00           C  
ATOM   1082  C   THR A 192      -9.596 -15.710  -1.473  1.00  0.00           C  
ATOM   1083  O   THR A 192     -10.526 -16.450  -1.813  1.00  0.00           O  
ATOM   1084  CB  THR A 192      -8.721 -13.952  -3.171  1.00  0.00           C  
ATOM   1085  OG1 THR A 192      -9.020 -12.620  -3.553  1.00  0.00           O  
ATOM   1086  CG2 THR A 192      -8.956 -14.871  -4.369  1.00  0.00           C  
ATOM   1087  H   THR A 192      -8.229 -12.864  -0.976  1.00  0.00           H  
ATOM   1088  HA  THR A 192     -10.600 -14.002  -2.165  1.00  0.00           H  
ATOM   1089  HB  THR A 192      -7.675 -14.026  -2.884  1.00  0.00           H  
ATOM   1090  HG1 THR A 192      -9.818 -12.349  -3.074  1.00  0.00           H  
ATOM   1091 HG21 THR A 192     -10.002 -14.844  -4.662  1.00  0.00           H  
ATOM   1092 HG22 THR A 192      -8.341 -14.540  -5.206  1.00  0.00           H  
ATOM   1093 HG23 THR A 192      -8.667 -15.894  -4.123  1.00  0.00           H  
ATOM   1094  N   THR A 193      -8.666 -16.103  -0.606  1.00  0.00           N  
ATOM   1095  CA  THR A 193      -8.706 -17.313   0.206  1.00  0.00           C  
ATOM   1096  C   THR A 193     -10.006 -17.428   1.011  1.00  0.00           C  
ATOM   1097  O   THR A 193     -10.520 -18.538   1.139  1.00  0.00           O  
ATOM   1098  CB  THR A 193      -7.438 -17.342   1.076  1.00  0.00           C  
ATOM   1099  OG1 THR A 193      -6.330 -17.514   0.215  1.00  0.00           O  
ATOM   1100  CG2 THR A 193      -7.370 -18.445   2.126  1.00  0.00           C  
ATOM   1101  H   THR A 193      -7.849 -15.504  -0.503  1.00  0.00           H  
ATOM   1102  HA  THR A 193      -8.680 -18.173  -0.456  1.00  0.00           H  
ATOM   1103  HB  THR A 193      -7.338 -16.390   1.590  1.00  0.00           H  
ATOM   1104  HG1 THR A 193      -6.121 -16.628  -0.137  1.00  0.00           H  
ATOM   1105 HG21 THR A 193      -7.434 -19.410   1.637  1.00  0.00           H  
ATOM   1106 HG22 THR A 193      -6.425 -18.382   2.668  1.00  0.00           H  
ATOM   1107 HG23 THR A 193      -8.185 -18.341   2.844  1.00  0.00           H  
ATOM   1108  N   LYS A 194     -10.608 -16.328   1.485  1.00  0.00           N  
ATOM   1109  CA  LYS A 194     -11.897 -16.384   2.181  1.00  0.00           C  
ATOM   1110  C   LYS A 194     -13.088 -16.479   1.230  1.00  0.00           C  
ATOM   1111  O   LYS A 194     -14.230 -16.384   1.674  1.00  0.00           O  
ATOM   1112  CB  LYS A 194     -12.098 -15.149   3.076  1.00  0.00           C  
ATOM   1113  CG  LYS A 194     -10.975 -14.898   4.081  1.00  0.00           C  
ATOM   1114  CD  LYS A 194     -11.343 -13.687   4.946  1.00  0.00           C  
ATOM   1115  CE  LYS A 194     -10.655 -13.744   6.310  1.00  0.00           C  
ATOM   1116  NZ  LYS A 194     -11.222 -12.732   7.226  1.00  0.00           N  
ATOM   1117  H   LYS A 194     -10.224 -15.411   1.298  1.00  0.00           H  
ATOM   1118  HA  LYS A 194     -11.897 -17.269   2.798  1.00  0.00           H  
ATOM   1119  HB2 LYS A 194     -12.242 -14.256   2.464  1.00  0.00           H  
ATOM   1120  HB3 LYS A 194     -13.013 -15.307   3.648  1.00  0.00           H  
ATOM   1121  HG2 LYS A 194     -10.843 -15.779   4.700  1.00  0.00           H  
ATOM   1122  HG3 LYS A 194     -10.048 -14.716   3.554  1.00  0.00           H  
ATOM   1123  HD2 LYS A 194     -11.091 -12.762   4.423  1.00  0.00           H  
ATOM   1124  HD3 LYS A 194     -12.418 -13.708   5.119  1.00  0.00           H  
ATOM   1125  HE2 LYS A 194     -10.827 -14.737   6.733  1.00  0.00           H  
ATOM   1126  HE3 LYS A 194      -9.579 -13.593   6.195  1.00  0.00           H  
ATOM   1127  HZ1 LYS A 194     -12.194 -12.553   6.990  1.00  0.00           H  
ATOM   1128  HZ2 LYS A 194     -11.199 -13.082   8.180  1.00  0.00           H  
ATOM   1129  HZ3 LYS A 194     -10.707 -11.864   7.166  1.00  0.00           H  
ATOM   1130  N   GLY A 195     -12.862 -16.758  -0.046  1.00  0.00           N  
ATOM   1131  CA  GLY A 195     -13.885 -16.828  -1.076  1.00  0.00           C  
ATOM   1132  C   GLY A 195     -14.120 -15.481  -1.755  1.00  0.00           C  
ATOM   1133  O   GLY A 195     -14.499 -15.474  -2.926  1.00  0.00           O  
ATOM   1134  H   GLY A 195     -11.898 -16.805  -0.331  1.00  0.00           H  
ATOM   1135  HA2 GLY A 195     -14.826 -17.156  -0.635  1.00  0.00           H  
ATOM   1136  HA3 GLY A 195     -13.584 -17.560  -1.826  1.00  0.00           H  
ATOM   1137  N   GLU A 196     -13.825 -14.364  -1.091  1.00  0.00           N  
ATOM   1138  CA  GLU A 196     -14.093 -13.009  -1.556  1.00  0.00           C  
ATOM   1139  C   GLU A 196     -13.019 -12.589  -2.579  1.00  0.00           C  
ATOM   1140  O   GLU A 196     -11.939 -12.105  -2.238  1.00  0.00           O  
ATOM   1141  CB  GLU A 196     -14.219 -12.117  -0.308  1.00  0.00           C  
ATOM   1142  CG  GLU A 196     -14.588 -10.657  -0.610  1.00  0.00           C  
ATOM   1143  CD  GLU A 196     -14.940  -9.843   0.646  1.00  0.00           C  
ATOM   1144  OE1 GLU A 196     -14.695 -10.297   1.790  1.00  0.00           O  
ATOM   1145  OE2 GLU A 196     -15.470  -8.713   0.483  1.00  0.00           O  
ATOM   1146  H   GLU A 196     -13.432 -14.427  -0.164  1.00  0.00           H  
ATOM   1147  HA  GLU A 196     -15.064 -13.003  -2.058  1.00  0.00           H  
ATOM   1148  HB2 GLU A 196     -15.010 -12.541   0.314  1.00  0.00           H  
ATOM   1149  HB3 GLU A 196     -13.294 -12.157   0.265  1.00  0.00           H  
ATOM   1150  HG2 GLU A 196     -13.754 -10.175  -1.121  1.00  0.00           H  
ATOM   1151  HG3 GLU A 196     -15.451 -10.651  -1.278  1.00  0.00           H  
ATOM   1152  N   ASN A 197     -13.287 -12.892  -3.850  1.00  0.00           N  
ATOM   1153  CA  ASN A 197     -12.505 -12.517  -5.033  1.00  0.00           C  
ATOM   1154  C   ASN A 197     -13.005 -11.170  -5.598  1.00  0.00           C  
ATOM   1155  O   ASN A 197     -14.098 -10.724  -5.259  1.00  0.00           O  
ATOM   1156  CB  ASN A 197     -12.601 -13.681  -6.050  1.00  0.00           C  
ATOM   1157  CG  ASN A 197     -12.601 -13.263  -7.510  1.00  0.00           C  
ATOM   1158  OD1 ASN A 197     -11.608 -13.413  -8.222  1.00  0.00           O  
ATOM   1159  ND2 ASN A 197     -13.711 -12.706  -7.951  1.00  0.00           N  
ATOM   1160  H   ASN A 197     -14.193 -13.311  -4.019  1.00  0.00           H  
ATOM   1161  HA  ASN A 197     -11.459 -12.391  -4.752  1.00  0.00           H  
ATOM   1162  HB2 ASN A 197     -11.774 -14.365  -5.885  1.00  0.00           H  
ATOM   1163  HB3 ASN A 197     -13.515 -14.251  -5.879  1.00  0.00           H  
ATOM   1164 HD21 ASN A 197     -14.405 -12.427  -7.261  1.00  0.00           H  
ATOM   1165 HD22 ASN A 197     -13.803 -12.444  -8.929  1.00  0.00           H  
ATOM   1166  N   PHE A 198     -12.256 -10.562  -6.529  1.00  0.00           N  
ATOM   1167  CA  PHE A 198     -12.494  -9.226  -7.083  1.00  0.00           C  
ATOM   1168  C   PHE A 198     -12.412  -9.251  -8.616  1.00  0.00           C  
ATOM   1169  O   PHE A 198     -11.751 -10.141  -9.167  1.00  0.00           O  
ATOM   1170  CB  PHE A 198     -11.411  -8.317  -6.492  1.00  0.00           C  
ATOM   1171  CG  PHE A 198     -11.340  -8.408  -4.982  1.00  0.00           C  
ATOM   1172  CD1 PHE A 198     -12.251  -7.680  -4.199  1.00  0.00           C  
ATOM   1173  CD2 PHE A 198     -10.476  -9.340  -4.372  1.00  0.00           C  
ATOM   1174  CE1 PHE A 198     -12.300  -7.883  -2.812  1.00  0.00           C  
ATOM   1175  CE2 PHE A 198     -10.520  -9.532  -2.981  1.00  0.00           C  
ATOM   1176  CZ  PHE A 198     -11.430  -8.799  -2.199  1.00  0.00           C  
ATOM   1177  H   PHE A 198     -11.436 -11.029  -6.888  1.00  0.00           H  
ATOM   1178  HA  PHE A 198     -13.472  -8.855  -6.778  1.00  0.00           H  
ATOM   1179  HB2 PHE A 198     -10.449  -8.615  -6.910  1.00  0.00           H  
ATOM   1180  HB3 PHE A 198     -11.595  -7.286  -6.776  1.00  0.00           H  
ATOM   1181  HD1 PHE A 198     -12.957  -7.004  -4.662  1.00  0.00           H  
ATOM   1182  HD2 PHE A 198      -9.810  -9.944  -4.974  1.00  0.00           H  
ATOM   1183  HE1 PHE A 198     -13.058  -7.379  -2.235  1.00  0.00           H  
ATOM   1184  HE2 PHE A 198      -9.914 -10.298  -2.522  1.00  0.00           H  
ATOM   1185  HZ  PHE A 198     -11.508  -8.979  -1.136  1.00  0.00           H  
ATOM   1186  N   THR A 199     -13.026  -8.289  -9.318  1.00  0.00           N  
ATOM   1187  CA  THR A 199     -12.816  -8.091 -10.759  1.00  0.00           C  
ATOM   1188  C   THR A 199     -11.773  -6.987 -10.975  1.00  0.00           C  
ATOM   1189  O   THR A 199     -11.314  -6.368 -10.016  1.00  0.00           O  
ATOM   1190  CB  THR A 199     -14.144  -7.825 -11.494  1.00  0.00           C  
ATOM   1191  OG1 THR A 199     -14.721  -6.567 -11.197  1.00  0.00           O  
ATOM   1192  CG2 THR A 199     -15.190  -8.908 -11.223  1.00  0.00           C  
ATOM   1193  H   THR A 199     -13.581  -7.580  -8.847  1.00  0.00           H  
ATOM   1194  HA  THR A 199     -12.401  -9.006 -11.188  1.00  0.00           H  
ATOM   1195  HB  THR A 199     -13.934  -7.852 -12.563  1.00  0.00           H  
ATOM   1196  HG1 THR A 199     -14.707  -6.420 -10.214  1.00  0.00           H  
ATOM   1197 HG21 THR A 199     -14.795  -9.891 -11.476  1.00  0.00           H  
ATOM   1198 HG22 THR A 199     -15.498  -8.903 -10.179  1.00  0.00           H  
ATOM   1199 HG23 THR A 199     -16.064  -8.737 -11.844  1.00  0.00           H  
ATOM   1200  N   GLU A 200     -11.362  -6.713 -12.215  1.00  0.00           N  
ATOM   1201  CA  GLU A 200     -10.272  -5.772 -12.447  1.00  0.00           C  
ATOM   1202  C   GLU A 200     -10.673  -4.331 -12.122  1.00  0.00           C  
ATOM   1203  O   GLU A 200      -9.847  -3.566 -11.633  1.00  0.00           O  
ATOM   1204  CB  GLU A 200      -9.775  -5.911 -13.882  1.00  0.00           C  
ATOM   1205  CG  GLU A 200      -8.366  -5.333 -14.080  1.00  0.00           C  
ATOM   1206  CD  GLU A 200      -7.507  -6.330 -14.857  1.00  0.00           C  
ATOM   1207  OE1 GLU A 200      -7.736  -6.491 -16.073  1.00  0.00           O  
ATOM   1208  OE2 GLU A 200      -6.665  -7.019 -14.230  1.00  0.00           O  
ATOM   1209  H   GLU A 200     -11.773  -7.170 -13.016  1.00  0.00           H  
ATOM   1210  HA  GLU A 200      -9.453  -6.050 -11.784  1.00  0.00           H  
ATOM   1211  HB2 GLU A 200      -9.749  -6.975 -14.116  1.00  0.00           H  
ATOM   1212  HB3 GLU A 200     -10.474  -5.431 -14.567  1.00  0.00           H  
ATOM   1213  HG2 GLU A 200      -8.434  -4.387 -14.618  1.00  0.00           H  
ATOM   1214  HG3 GLU A 200      -7.893  -5.131 -13.118  1.00  0.00           H  
ATOM   1215  N   THR A 201     -11.929  -3.945 -12.339  1.00  0.00           N  
ATOM   1216  CA  THR A 201     -12.395  -2.622 -11.936  1.00  0.00           C  
ATOM   1217  C   THR A 201     -12.370  -2.534 -10.413  1.00  0.00           C  
ATOM   1218  O   THR A 201     -11.976  -1.495  -9.882  1.00  0.00           O  
ATOM   1219  CB  THR A 201     -13.782  -2.328 -12.515  1.00  0.00           C  
ATOM   1220  OG1 THR A 201     -13.742  -2.600 -13.901  1.00  0.00           O  
ATOM   1221  CG2 THR A 201     -14.198  -0.863 -12.340  1.00  0.00           C  
ATOM   1222  H   THR A 201     -12.585  -4.600 -12.749  1.00  0.00           H  
ATOM   1223  HA  THR A 201     -11.700  -1.879 -12.331  1.00  0.00           H  
ATOM   1224  HB  THR A 201     -14.515  -2.977 -12.035  1.00  0.00           H  
ATOM   1225  HG1 THR A 201     -13.597  -3.563 -13.989  1.00  0.00           H  
ATOM   1226 HG21 THR A 201     -13.454  -0.208 -12.796  1.00  0.00           H  
ATOM   1227 HG22 THR A 201     -15.168  -0.693 -12.811  1.00  0.00           H  
ATOM   1228 HG23 THR A 201     -14.281  -0.623 -11.279  1.00  0.00           H  
ATOM   1229  N   ASP A 202     -12.689  -3.628  -9.705  1.00  0.00           N  
ATOM   1230  CA  ASP A 202     -12.612  -3.626  -8.249  1.00  0.00           C  
ATOM   1231  C   ASP A 202     -11.157  -3.354  -7.840  1.00  0.00           C  
ATOM   1232  O   ASP A 202     -10.927  -2.609  -6.887  1.00  0.00           O  
ATOM   1233  CB  ASP A 202     -13.050  -4.944  -7.567  1.00  0.00           C  
ATOM   1234  CG  ASP A 202     -14.517  -5.348  -7.686  1.00  0.00           C  
ATOM   1235  OD1 ASP A 202     -14.866  -5.932  -8.739  1.00  0.00           O  
ATOM   1236  OD2 ASP A 202     -15.274  -5.194  -6.697  1.00  0.00           O  
ATOM   1237  H   ASP A 202     -12.951  -4.482 -10.178  1.00  0.00           H  
ATOM   1238  HA  ASP A 202     -13.259  -2.814  -7.919  1.00  0.00           H  
ATOM   1239  HB2 ASP A 202     -12.457  -5.758  -7.967  1.00  0.00           H  
ATOM   1240  HB3 ASP A 202     -12.818  -4.870  -6.502  1.00  0.00           H  
ATOM   1241  N   VAL A 203     -10.180  -3.914  -8.575  1.00  0.00           N  
ATOM   1242  CA  VAL A 203      -8.753  -3.792  -8.293  1.00  0.00           C  
ATOM   1243  C   VAL A 203      -8.398  -2.335  -8.511  1.00  0.00           C  
ATOM   1244  O   VAL A 203      -7.876  -1.704  -7.608  1.00  0.00           O  
ATOM   1245  CB  VAL A 203      -7.887  -4.685  -9.235  1.00  0.00           C  
ATOM   1246  CG1 VAL A 203      -6.384  -4.426  -9.036  1.00  0.00           C  
ATOM   1247  CG2 VAL A 203      -8.124  -6.194  -9.105  1.00  0.00           C  
ATOM   1248  H   VAL A 203     -10.441  -4.291  -9.479  1.00  0.00           H  
ATOM   1249  HA  VAL A 203      -8.587  -4.026  -7.231  1.00  0.00           H  
ATOM   1250  HB  VAL A 203      -8.111  -4.430 -10.266  1.00  0.00           H  
ATOM   1251 HG11 VAL A 203      -6.174  -4.432  -7.967  1.00  0.00           H  
ATOM   1252 HG12 VAL A 203      -5.788  -5.195  -9.535  1.00  0.00           H  
ATOM   1253 HG13 VAL A 203      -6.119  -3.447  -9.444  1.00  0.00           H  
ATOM   1254 HG21 VAL A 203      -9.149  -6.412  -8.806  1.00  0.00           H  
ATOM   1255 HG22 VAL A 203      -7.906  -6.682 -10.055  1.00  0.00           H  
ATOM   1256 HG23 VAL A 203      -7.454  -6.615  -8.359  1.00  0.00           H  
ATOM   1257  N   LYS A 204      -8.673  -1.791  -9.693  1.00  0.00           N  
ATOM   1258  CA  LYS A 204      -8.334  -0.428 -10.081  1.00  0.00           C  
ATOM   1259  C   LYS A 204      -8.896   0.586  -9.071  1.00  0.00           C  
ATOM   1260  O   LYS A 204      -8.194   1.521  -8.683  1.00  0.00           O  
ATOM   1261  CB  LYS A 204      -8.911  -0.214 -11.491  1.00  0.00           C  
ATOM   1262  CG  LYS A 204      -7.940  -0.459 -12.665  1.00  0.00           C  
ATOM   1263  CD  LYS A 204      -8.550  -1.281 -13.824  1.00  0.00           C  
ATOM   1264  CE  LYS A 204      -9.794  -0.664 -14.490  1.00  0.00           C  
ATOM   1265  NZ  LYS A 204      -9.479   0.307 -15.563  1.00  0.00           N  
ATOM   1266  H   LYS A 204      -9.135  -2.381 -10.379  1.00  0.00           H  
ATOM   1267  HA  LYS A 204      -7.242  -0.334 -10.082  1.00  0.00           H  
ATOM   1268  HB2 LYS A 204      -9.748  -0.885 -11.603  1.00  0.00           H  
ATOM   1269  HB3 LYS A 204      -9.336   0.779 -11.552  1.00  0.00           H  
ATOM   1270  HG2 LYS A 204      -7.607   0.505 -13.039  1.00  0.00           H  
ATOM   1271  HG3 LYS A 204      -7.066  -1.006 -12.304  1.00  0.00           H  
ATOM   1272  HD2 LYS A 204      -7.787  -1.467 -14.579  1.00  0.00           H  
ATOM   1273  HD3 LYS A 204      -8.834  -2.254 -13.432  1.00  0.00           H  
ATOM   1274  HE2 LYS A 204     -10.392  -1.469 -14.927  1.00  0.00           H  
ATOM   1275  HE3 LYS A 204     -10.400  -0.173 -13.725  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 204      -8.728   0.938 -15.308  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 204      -9.204  -0.150 -16.429  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 204     -10.302   0.871 -15.762  1.00  0.00           H  
ATOM   1279  N   MET A 205     -10.134   0.400  -8.603  1.00  0.00           N  
ATOM   1280  CA  MET A 205     -10.698   1.239  -7.548  1.00  0.00           C  
ATOM   1281  C   MET A 205      -9.929   1.056  -6.235  1.00  0.00           C  
ATOM   1282  O   MET A 205      -9.659   2.052  -5.555  1.00  0.00           O  
ATOM   1283  CB  MET A 205     -12.192   0.923  -7.355  1.00  0.00           C  
ATOM   1284  CG  MET A 205     -13.092   1.422  -8.492  1.00  0.00           C  
ATOM   1285  SD  MET A 205     -14.863   1.175  -8.170  1.00  0.00           S  
ATOM   1286  CE  MET A 205     -15.561   2.517  -9.173  1.00  0.00           C  
ATOM   1287  H   MET A 205     -10.692  -0.369  -8.966  1.00  0.00           H  
ATOM   1288  HA  MET A 205     -10.577   2.288  -7.827  1.00  0.00           H  
ATOM   1289  HB2 MET A 205     -12.323  -0.151  -7.247  1.00  0.00           H  
ATOM   1290  HB3 MET A 205     -12.528   1.399  -6.433  1.00  0.00           H  
ATOM   1291  HG2 MET A 205     -12.926   2.486  -8.619  1.00  0.00           H  
ATOM   1292  HG3 MET A 205     -12.819   0.930  -9.426  1.00  0.00           H  
ATOM   1293  HE1 MET A 205     -15.290   2.390 -10.222  1.00  0.00           H  
ATOM   1294  HE2 MET A 205     -16.646   2.516  -9.080  1.00  0.00           H  
ATOM   1295  HE3 MET A 205     -15.182   3.473  -8.812  1.00  0.00           H  
ATOM   1296  N   MET A 206      -9.550  -0.178  -5.871  1.00  0.00           N  
ATOM   1297  CA  MET A 206      -8.677  -0.410  -4.732  1.00  0.00           C  
ATOM   1298  C   MET A 206      -7.344   0.298  -4.906  1.00  0.00           C  
ATOM   1299  O   MET A 206      -6.912   0.926  -3.951  1.00  0.00           O  
ATOM   1300  CB  MET A 206      -8.440  -1.904  -4.438  1.00  0.00           C  
ATOM   1301  CG  MET A 206      -9.415  -2.442  -3.394  1.00  0.00           C  
ATOM   1302  SD  MET A 206     -10.602  -3.705  -3.884  1.00  0.00           S  
ATOM   1303  CE  MET A 206      -9.463  -5.091  -3.971  1.00  0.00           C  
ATOM   1304  H   MET A 206      -9.769  -0.992  -6.440  1.00  0.00           H  
ATOM   1305  HA  MET A 206      -9.150   0.052  -3.870  1.00  0.00           H  
ATOM   1306  HB2 MET A 206      -8.466  -2.502  -5.342  1.00  0.00           H  
ATOM   1307  HB3 MET A 206      -7.444  -2.014  -4.015  1.00  0.00           H  
ATOM   1308  HG2 MET A 206      -8.823  -2.856  -2.581  1.00  0.00           H  
ATOM   1309  HG3 MET A 206      -9.977  -1.605  -3.019  1.00  0.00           H  
ATOM   1310  HE1 MET A 206      -8.988  -5.252  -3.009  1.00  0.00           H  
ATOM   1311  HE2 MET A 206     -10.016  -5.986  -4.253  1.00  0.00           H  
ATOM   1312  HE3 MET A 206      -8.684  -4.871  -4.700  1.00  0.00           H  
ATOM   1313  N   GLU A 207      -6.688   0.215  -6.065  1.00  0.00           N  
ATOM   1314  CA  GLU A 207      -5.387   0.823  -6.316  1.00  0.00           C  
ATOM   1315  C   GLU A 207      -5.445   2.302  -5.946  1.00  0.00           C  
ATOM   1316  O   GLU A 207      -4.581   2.791  -5.224  1.00  0.00           O  
ATOM   1317  CB  GLU A 207      -4.970   0.658  -7.786  1.00  0.00           C  
ATOM   1318  CG  GLU A 207      -4.681  -0.799  -8.163  1.00  0.00           C  
ATOM   1319  CD  GLU A 207      -4.209  -0.973  -9.611  1.00  0.00           C  
ATOM   1320  OE1 GLU A 207      -4.495  -0.117 -10.482  1.00  0.00           O  
ATOM   1321  OE2 GLU A 207      -3.469  -1.952  -9.870  1.00  0.00           O  
ATOM   1322  H   GLU A 207      -7.100  -0.344  -6.805  1.00  0.00           H  
ATOM   1323  HA  GLU A 207      -4.649   0.341  -5.675  1.00  0.00           H  
ATOM   1324  HB2 GLU A 207      -5.754   1.050  -8.433  1.00  0.00           H  
ATOM   1325  HB3 GLU A 207      -4.053   1.231  -7.939  1.00  0.00           H  
ATOM   1326  HG2 GLU A 207      -3.909  -1.160  -7.508  1.00  0.00           H  
ATOM   1327  HG3 GLU A 207      -5.529  -1.438  -7.951  1.00  0.00           H  
ATOM   1328  N   ARG A 208      -6.508   2.994  -6.364  1.00  0.00           N  
ATOM   1329  CA  ARG A 208      -6.761   4.380  -5.997  1.00  0.00           C  
ATOM   1330  C   ARG A 208      -6.870   4.568  -4.482  1.00  0.00           C  
ATOM   1331  O   ARG A 208      -6.096   5.341  -3.921  1.00  0.00           O  
ATOM   1332  CB  ARG A 208      -7.991   4.888  -6.759  1.00  0.00           C  
ATOM   1333  CG  ARG A 208      -7.622   5.530  -8.103  1.00  0.00           C  
ATOM   1334  CD  ARG A 208      -6.674   6.735  -7.996  1.00  0.00           C  
ATOM   1335  NE  ARG A 208      -6.630   7.534  -9.230  1.00  0.00           N  
ATOM   1336  CZ  ARG A 208      -5.921   8.660  -9.390  1.00  0.00           C  
ATOM   1337  NH1 ARG A 208      -5.175   9.144  -8.402  1.00  0.00           N  
ATOM   1338  NH2 ARG A 208      -5.958   9.319 -10.543  1.00  0.00           N  
ATOM   1339  H   ARG A 208      -7.186   2.509  -6.945  1.00  0.00           H  
ATOM   1340  HA  ARG A 208      -5.898   4.955  -6.316  1.00  0.00           H  
ATOM   1341  HB2 ARG A 208      -8.680   4.064  -6.943  1.00  0.00           H  
ATOM   1342  HB3 ARG A 208      -8.529   5.613  -6.159  1.00  0.00           H  
ATOM   1343  HG2 ARG A 208      -7.187   4.775  -8.757  1.00  0.00           H  
ATOM   1344  HG3 ARG A 208      -8.551   5.877  -8.527  1.00  0.00           H  
ATOM   1345  HD2 ARG A 208      -6.995   7.371  -7.171  1.00  0.00           H  
ATOM   1346  HD3 ARG A 208      -5.665   6.382  -7.794  1.00  0.00           H  
ATOM   1347  HE  ARG A 208      -7.279   7.242  -9.962  1.00  0.00           H  
ATOM   1348 HH11 ARG A 208      -5.031   8.610  -7.544  1.00  0.00           H  
ATOM   1349 HH12 ARG A 208      -4.767  10.082  -8.440  1.00  0.00           H  
ATOM   1350 HH21 ARG A 208      -6.415   8.940 -11.376  1.00  0.00           H  
ATOM   1351 HH22 ARG A 208      -5.527  10.225 -10.646  1.00  0.00           H  
ATOM   1352  N   VAL A 209      -7.816   3.904  -3.815  1.00  0.00           N  
ATOM   1353  CA  VAL A 209      -8.002   3.977  -2.356  1.00  0.00           C  
ATOM   1354  C   VAL A 209      -6.718   3.680  -1.584  1.00  0.00           C  
ATOM   1355  O   VAL A 209      -6.379   4.385  -0.628  1.00  0.00           O  
ATOM   1356  CB  VAL A 209      -9.196   3.069  -1.976  1.00  0.00           C  
ATOM   1357  CG1 VAL A 209      -9.180   2.511  -0.544  1.00  0.00           C  
ATOM   1358  CG2 VAL A 209     -10.547   3.782  -2.117  1.00  0.00           C  
ATOM   1359  H   VAL A 209      -8.402   3.256  -4.334  1.00  0.00           H  
ATOM   1360  HA  VAL A 209      -8.238   4.998  -2.092  1.00  0.00           H  
ATOM   1361  HB  VAL A 209      -9.195   2.250  -2.681  1.00  0.00           H  
ATOM   1362 HG11 VAL A 209      -9.142   3.334   0.164  1.00  0.00           H  
ATOM   1363 HG12 VAL A 209     -10.079   1.922  -0.354  1.00  0.00           H  
ATOM   1364 HG13 VAL A 209      -8.316   1.862  -0.397  1.00  0.00           H  
ATOM   1365 HG21 VAL A 209     -10.629   4.271  -3.082  1.00  0.00           H  
ATOM   1366 HG22 VAL A 209     -11.349   3.055  -2.027  1.00  0.00           H  
ATOM   1367 HG23 VAL A 209     -10.696   4.506  -1.316  1.00  0.00           H  
ATOM   1368  N   VAL A 210      -6.003   2.639  -1.978  1.00  0.00           N  
ATOM   1369  CA  VAL A 210      -4.790   2.221  -1.326  1.00  0.00           C  
ATOM   1370  C   VAL A 210      -3.697   3.263  -1.580  1.00  0.00           C  
ATOM   1371  O   VAL A 210      -2.974   3.582  -0.644  1.00  0.00           O  
ATOM   1372  CB  VAL A 210      -4.445   0.808  -1.824  1.00  0.00           C  
ATOM   1373  CG1 VAL A 210      -3.055   0.355  -1.392  1.00  0.00           C  
ATOM   1374  CG2 VAL A 210      -5.482  -0.221  -1.323  1.00  0.00           C  
ATOM   1375  H   VAL A 210      -6.296   2.119  -2.799  1.00  0.00           H  
ATOM   1376  HA  VAL A 210      -4.986   2.192  -0.253  1.00  0.00           H  
ATOM   1377  HB  VAL A 210      -4.453   0.811  -2.914  1.00  0.00           H  
ATOM   1378 HG11 VAL A 210      -2.306   1.104  -1.636  1.00  0.00           H  
ATOM   1379 HG12 VAL A 210      -3.017   0.172  -0.320  1.00  0.00           H  
ATOM   1380 HG13 VAL A 210      -2.816  -0.537  -1.960  1.00  0.00           H  
ATOM   1381 HG21 VAL A 210      -5.599  -0.154  -0.247  1.00  0.00           H  
ATOM   1382 HG22 VAL A 210      -6.449  -0.064  -1.795  1.00  0.00           H  
ATOM   1383 HG23 VAL A 210      -5.176  -1.231  -1.569  1.00  0.00           H  
ATOM   1384  N   GLU A 211      -3.565   3.813  -2.791  1.00  0.00           N  
ATOM   1385  CA  GLU A 211      -2.539   4.808  -3.098  1.00  0.00           C  
ATOM   1386  C   GLU A 211      -2.786   6.058  -2.260  1.00  0.00           C  
ATOM   1387  O   GLU A 211      -1.868   6.528  -1.599  1.00  0.00           O  
ATOM   1388  CB  GLU A 211      -2.499   5.137  -4.602  1.00  0.00           C  
ATOM   1389  CG  GLU A 211      -1.229   5.930  -4.964  1.00  0.00           C  
ATOM   1390  CD  GLU A 211      -1.173   6.552  -6.366  1.00  0.00           C  
ATOM   1391  OE1 GLU A 211      -2.233   6.944  -6.910  1.00  0.00           O  
ATOM   1392  OE2 GLU A 211      -0.056   6.738  -6.907  1.00  0.00           O  
ATOM   1393  H   GLU A 211      -4.168   3.516  -3.553  1.00  0.00           H  
ATOM   1394  HA  GLU A 211      -1.570   4.401  -2.813  1.00  0.00           H  
ATOM   1395  HB2 GLU A 211      -2.512   4.224  -5.184  1.00  0.00           H  
ATOM   1396  HB3 GLU A 211      -3.391   5.683  -4.857  1.00  0.00           H  
ATOM   1397  HG2 GLU A 211      -1.086   6.733  -4.242  1.00  0.00           H  
ATOM   1398  HG3 GLU A 211      -0.405   5.233  -4.874  1.00  0.00           H  
ATOM   1399  N   GLN A 212      -4.029   6.547  -2.240  1.00  0.00           N  
ATOM   1400  CA  GLN A 212      -4.472   7.672  -1.430  1.00  0.00           C  
ATOM   1401  C   GLN A 212      -4.058   7.488   0.032  1.00  0.00           C  
ATOM   1402  O   GLN A 212      -3.402   8.356   0.607  1.00  0.00           O  
ATOM   1403  CB  GLN A 212      -5.986   7.820  -1.570  1.00  0.00           C  
ATOM   1404  CG  GLN A 212      -6.409   8.475  -2.888  1.00  0.00           C  
ATOM   1405  CD  GLN A 212      -5.787   9.838  -3.158  1.00  0.00           C  
ATOM   1406  OE1 GLN A 212      -5.568  10.629  -2.243  1.00  0.00           O  
ATOM   1407  NE2 GLN A 212      -5.509  10.133  -4.413  1.00  0.00           N  
ATOM   1408  H   GLN A 212      -4.728   6.056  -2.787  1.00  0.00           H  
ATOM   1409  HA  GLN A 212      -4.021   8.589  -1.800  1.00  0.00           H  
ATOM   1410  HB2 GLN A 212      -6.458   6.841  -1.503  1.00  0.00           H  
ATOM   1411  HB3 GLN A 212      -6.349   8.427  -0.748  1.00  0.00           H  
ATOM   1412  HG2 GLN A 212      -6.184   7.810  -3.718  1.00  0.00           H  
ATOM   1413  HG3 GLN A 212      -7.476   8.619  -2.828  1.00  0.00           H  
ATOM   1414 HE21 GLN A 212      -5.720   9.455  -5.137  1.00  0.00           H  
ATOM   1415 HE22 GLN A 212      -5.064  11.021  -4.630  1.00  0.00           H  
ATOM   1416  N   MET A 213      -4.401   6.346   0.631  1.00  0.00           N  
ATOM   1417  CA  MET A 213      -3.987   6.056   1.995  1.00  0.00           C  
ATOM   1418  C   MET A 213      -2.461   5.924   2.112  1.00  0.00           C  
ATOM   1419  O   MET A 213      -1.884   6.356   3.112  1.00  0.00           O  
ATOM   1420  CB  MET A 213      -4.653   4.770   2.475  1.00  0.00           C  
ATOM   1421  CG  MET A 213      -6.117   4.900   2.885  1.00  0.00           C  
ATOM   1422  SD  MET A 213      -6.664   3.447   3.816  1.00  0.00           S  
ATOM   1423  CE  MET A 213      -7.483   2.630   2.444  1.00  0.00           C  
ATOM   1424  H   MET A 213      -4.930   5.651   0.114  1.00  0.00           H  
ATOM   1425  HA  MET A 213      -4.304   6.879   2.634  1.00  0.00           H  
ATOM   1426  HB2 MET A 213      -4.600   4.038   1.672  1.00  0.00           H  
ATOM   1427  HB3 MET A 213      -4.098   4.410   3.341  1.00  0.00           H  
ATOM   1428  HG2 MET A 213      -6.263   5.772   3.506  1.00  0.00           H  
ATOM   1429  HG3 MET A 213      -6.732   5.039   1.996  1.00  0.00           H  
ATOM   1430  HE1 MET A 213      -6.799   2.609   1.593  1.00  0.00           H  
ATOM   1431  HE2 MET A 213      -7.775   1.626   2.746  1.00  0.00           H  
ATOM   1432  HE3 MET A 213      -8.367   3.219   2.195  1.00  0.00           H  
ATOM   1433  N   CYS A 214      -1.783   5.304   1.142  1.00  0.00           N  
ATOM   1434  CA  CYS A 214      -0.346   5.095   1.225  1.00  0.00           C  
ATOM   1435  C   CYS A 214       0.382   6.430   1.207  1.00  0.00           C  
ATOM   1436  O   CYS A 214       1.359   6.537   1.932  1.00  0.00           O  
ATOM   1437  CB  CYS A 214       0.213   4.192   0.123  1.00  0.00           C  
ATOM   1438  SG  CYS A 214       1.804   3.432   0.559  1.00  0.00           S  
ATOM   1439  H   CYS A 214      -2.274   4.967   0.321  1.00  0.00           H  
ATOM   1440  HA  CYS A 214      -0.143   4.616   2.183  1.00  0.00           H  
ATOM   1441  HB2 CYS A 214      -0.474   3.386  -0.115  1.00  0.00           H  
ATOM   1442  HB3 CYS A 214       0.335   4.785  -0.784  1.00  0.00           H  
ATOM   1443  N   ILE A 215      -0.095   7.434   0.460  1.00  0.00           N  
ATOM   1444  CA  ILE A 215       0.463   8.787   0.450  1.00  0.00           C  
ATOM   1445  C   ILE A 215       0.561   9.273   1.904  1.00  0.00           C  
ATOM   1446  O   ILE A 215       1.658   9.602   2.350  1.00  0.00           O  
ATOM   1447  CB  ILE A 215      -0.359   9.706  -0.497  1.00  0.00           C  
ATOM   1448  CG1 ILE A 215      -0.110   9.306  -1.972  1.00  0.00           C  
ATOM   1449  CG2 ILE A 215      -0.008  11.196  -0.311  1.00  0.00           C  
ATOM   1450  CD1 ILE A 215      -1.179   9.812  -2.953  1.00  0.00           C  
ATOM   1451  H   ILE A 215      -0.900   7.256  -0.135  1.00  0.00           H  
ATOM   1452  HA  ILE A 215       1.482   8.733   0.058  1.00  0.00           H  
ATOM   1453  HB  ILE A 215      -1.419   9.584  -0.279  1.00  0.00           H  
ATOM   1454 HG12 ILE A 215       0.857   9.689  -2.283  1.00  0.00           H  
ATOM   1455 HG13 ILE A 215      -0.067   8.223  -2.062  1.00  0.00           H  
ATOM   1456 HG21 ILE A 215       1.055  11.357  -0.488  1.00  0.00           H  
ATOM   1457 HG22 ILE A 215      -0.579  11.815  -1.002  1.00  0.00           H  
ATOM   1458 HG23 ILE A 215      -0.255  11.526   0.697  1.00  0.00           H  
ATOM   1459 HD11 ILE A 215      -2.160   9.455  -2.646  1.00  0.00           H  
ATOM   1460 HD12 ILE A 215      -1.186  10.901  -2.987  1.00  0.00           H  
ATOM   1461 HD13 ILE A 215      -0.963   9.433  -3.953  1.00  0.00           H  
ATOM   1462  N   THR A 216      -0.533   9.254   2.672  1.00  0.00           N  
ATOM   1463  CA  THR A 216      -0.500   9.652   4.075  1.00  0.00           C  
ATOM   1464  C   THR A 216       0.369   8.718   4.933  1.00  0.00           C  
ATOM   1465  O   THR A 216       1.077   9.213   5.805  1.00  0.00           O  
ATOM   1466  CB  THR A 216      -1.938   9.800   4.605  1.00  0.00           C  
ATOM   1467  OG1 THR A 216      -2.664  10.732   3.819  1.00  0.00           O  
ATOM   1468  CG2 THR A 216      -1.995  10.266   6.065  1.00  0.00           C  
ATOM   1469  H   THR A 216      -1.427   8.994   2.274  1.00  0.00           H  
ATOM   1470  HA  THR A 216      -0.019  10.626   4.124  1.00  0.00           H  
ATOM   1471  HB  THR A 216      -2.438   8.834   4.532  1.00  0.00           H  
ATOM   1472  HG1 THR A 216      -2.064  11.466   3.583  1.00  0.00           H  
ATOM   1473 HG21 THR A 216      -1.455  11.206   6.184  1.00  0.00           H  
ATOM   1474 HG22 THR A 216      -3.032  10.408   6.363  1.00  0.00           H  
ATOM   1475 HG23 THR A 216      -1.550   9.510   6.712  1.00  0.00           H  
ATOM   1476  N   GLN A 217       0.354   7.395   4.734  1.00  0.00           N  
ATOM   1477  CA  GLN A 217       1.135   6.476   5.577  1.00  0.00           C  
ATOM   1478  C   GLN A 217       2.645   6.659   5.336  1.00  0.00           C  
ATOM   1479  O   GLN A 217       3.425   6.551   6.287  1.00  0.00           O  
ATOM   1480  CB  GLN A 217       0.698   5.023   5.292  1.00  0.00           C  
ATOM   1481  CG  GLN A 217       1.130   3.973   6.349  1.00  0.00           C  
ATOM   1482  CD  GLN A 217       0.074   3.517   7.377  1.00  0.00           C  
ATOM   1483  OE1 GLN A 217       0.391   2.910   8.392  1.00  0.00           O  
ATOM   1484  NE2 GLN A 217      -1.215   3.760   7.173  1.00  0.00           N  
ATOM   1485  H   GLN A 217      -0.216   7.029   3.976  1.00  0.00           H  
ATOM   1486  HA  GLN A 217       0.943   6.726   6.628  1.00  0.00           H  
ATOM   1487  HB2 GLN A 217      -0.380   4.990   5.148  1.00  0.00           H  
ATOM   1488  HB3 GLN A 217       1.138   4.730   4.337  1.00  0.00           H  
ATOM   1489  HG2 GLN A 217       1.456   3.082   5.812  1.00  0.00           H  
ATOM   1490  HG3 GLN A 217       2.004   4.337   6.887  1.00  0.00           H  
ATOM   1491 HE21 GLN A 217      -1.495   4.206   6.314  1.00  0.00           H  
ATOM   1492 HE22 GLN A 217      -1.892   3.209   7.700  1.00  0.00           H  
ATOM   1493  N   TYR A 218       3.049   6.923   4.088  1.00  0.00           N  
ATOM   1494  CA  TYR A 218       4.393   7.313   3.681  1.00  0.00           C  
ATOM   1495  C   TYR A 218       4.725   8.623   4.373  1.00  0.00           C  
ATOM   1496  O   TYR A 218       5.651   8.665   5.175  1.00  0.00           O  
ATOM   1497  CB  TYR A 218       4.488   7.416   2.143  1.00  0.00           C  
ATOM   1498  CG  TYR A 218       5.564   8.336   1.574  1.00  0.00           C  
ATOM   1499  CD1 TYR A 218       6.933   8.026   1.695  1.00  0.00           C  
ATOM   1500  CD2 TYR A 218       5.182   9.511   0.896  1.00  0.00           C  
ATOM   1501  CE1 TYR A 218       7.908   8.882   1.144  1.00  0.00           C  
ATOM   1502  CE2 TYR A 218       6.150  10.365   0.339  1.00  0.00           C  
ATOM   1503  CZ  TYR A 218       7.521  10.051   0.453  1.00  0.00           C  
ATOM   1504  OH  TYR A 218       8.459  10.846  -0.132  1.00  0.00           O  
ATOM   1505  H   TYR A 218       2.346   6.964   3.358  1.00  0.00           H  
ATOM   1506  HA  TYR A 218       5.100   6.562   4.019  1.00  0.00           H  
ATOM   1507  HB2 TYR A 218       4.632   6.414   1.738  1.00  0.00           H  
ATOM   1508  HB3 TYR A 218       3.534   7.775   1.764  1.00  0.00           H  
ATOM   1509  HD1 TYR A 218       7.235   7.126   2.215  1.00  0.00           H  
ATOM   1510  HD2 TYR A 218       4.136   9.771   0.802  1.00  0.00           H  
ATOM   1511  HE1 TYR A 218       8.960   8.646   1.230  1.00  0.00           H  
ATOM   1512  HE2 TYR A 218       5.844  11.264  -0.174  1.00  0.00           H  
ATOM   1513  HH  TYR A 218       9.163  10.325  -0.554  1.00  0.00           H  
ATOM   1514  N   GLU A 219       3.939   9.669   4.125  1.00  0.00           N  
ATOM   1515  CA  GLU A 219       4.186  11.014   4.621  1.00  0.00           C  
ATOM   1516  C   GLU A 219       4.332  11.032   6.139  1.00  0.00           C  
ATOM   1517  O   GLU A 219       5.207  11.715   6.661  1.00  0.00           O  
ATOM   1518  CB  GLU A 219       3.049  11.945   4.181  1.00  0.00           C  
ATOM   1519  CG  GLU A 219       3.264  12.489   2.769  1.00  0.00           C  
ATOM   1520  CD  GLU A 219       4.473  13.418   2.748  1.00  0.00           C  
ATOM   1521  OE1 GLU A 219       4.393  14.520   3.337  1.00  0.00           O  
ATOM   1522  OE2 GLU A 219       5.514  13.037   2.178  1.00  0.00           O  
ATOM   1523  H   GLU A 219       3.170   9.550   3.475  1.00  0.00           H  
ATOM   1524  HA  GLU A 219       5.122  11.376   4.196  1.00  0.00           H  
ATOM   1525  HB2 GLU A 219       2.095  11.422   4.235  1.00  0.00           H  
ATOM   1526  HB3 GLU A 219       2.999  12.793   4.859  1.00  0.00           H  
ATOM   1527  HG2 GLU A 219       3.409  11.666   2.068  1.00  0.00           H  
ATOM   1528  HG3 GLU A 219       2.379  13.049   2.474  1.00  0.00           H  
ATOM   1529  N   ARG A 220       3.501  10.280   6.858  1.00  0.00           N  
ATOM   1530  CA  ARG A 220       3.538  10.185   8.312  1.00  0.00           C  
ATOM   1531  C   ARG A 220       4.887   9.682   8.814  1.00  0.00           C  
ATOM   1532  O   ARG A 220       5.436  10.238   9.770  1.00  0.00           O  
ATOM   1533  CB  ARG A 220       2.398   9.250   8.752  1.00  0.00           C  
ATOM   1534  CG  ARG A 220       1.112  10.048   8.970  1.00  0.00           C  
ATOM   1535  CD  ARG A 220      -0.016   9.143   9.473  1.00  0.00           C  
ATOM   1536  NE  ARG A 220      -0.893   9.856  10.408  1.00  0.00           N  
ATOM   1537  CZ  ARG A 220      -1.878   9.308  11.128  1.00  0.00           C  
ATOM   1538  NH1 ARG A 220      -2.302   8.068  10.902  1.00  0.00           N  
ATOM   1539  NH2 ARG A 220      -2.429  10.023  12.099  1.00  0.00           N  
ATOM   1540  H   ARG A 220       2.770   9.783   6.359  1.00  0.00           H  
ATOM   1541  HA  ARG A 220       3.398  11.191   8.716  1.00  0.00           H  
ATOM   1542  HB2 ARG A 220       2.236   8.473   8.004  1.00  0.00           H  
ATOM   1543  HB3 ARG A 220       2.659   8.736   9.673  1.00  0.00           H  
ATOM   1544  HG2 ARG A 220       1.316  10.823   9.708  1.00  0.00           H  
ATOM   1545  HG3 ARG A 220       0.814  10.533   8.041  1.00  0.00           H  
ATOM   1546  HD2 ARG A 220      -0.587   8.766   8.624  1.00  0.00           H  
ATOM   1547  HD3 ARG A 220       0.415   8.299  10.011  1.00  0.00           H  
ATOM   1548  HE  ARG A 220      -0.620  10.813  10.589  1.00  0.00           H  
ATOM   1549 HH11 ARG A 220      -1.857   7.493  10.184  1.00  0.00           H  
ATOM   1550 HH12 ARG A 220      -2.911   7.611  11.579  1.00  0.00           H  
ATOM   1551 HH21 ARG A 220      -1.950  10.838  12.471  1.00  0.00           H  
ATOM   1552 HH22 ARG A 220      -3.278   9.753  12.588  1.00  0.00           H  
ATOM   1553  N   GLU A 221       5.401   8.623   8.192  1.00  0.00           N  
ATOM   1554  CA  GLU A 221       6.681   8.031   8.562  1.00  0.00           C  
ATOM   1555  C   GLU A 221       7.819   8.930   8.061  1.00  0.00           C  
ATOM   1556  O   GLU A 221       8.809   9.134   8.762  1.00  0.00           O  
ATOM   1557  CB  GLU A 221       6.758   6.619   7.958  1.00  0.00           C  
ATOM   1558  CG  GLU A 221       7.963   5.773   8.414  1.00  0.00           C  
ATOM   1559  CD  GLU A 221       7.893   5.269   9.866  1.00  0.00           C  
ATOM   1560  OE1 GLU A 221       6.926   5.593  10.594  1.00  0.00           O  
ATOM   1561  OE2 GLU A 221       8.813   4.514  10.264  1.00  0.00           O  
ATOM   1562  H   GLU A 221       4.937   8.279   7.357  1.00  0.00           H  
ATOM   1563  HA  GLU A 221       6.738   7.959   9.650  1.00  0.00           H  
ATOM   1564  HB2 GLU A 221       5.840   6.076   8.193  1.00  0.00           H  
ATOM   1565  HB3 GLU A 221       6.810   6.722   6.874  1.00  0.00           H  
ATOM   1566  HG2 GLU A 221       8.020   4.905   7.755  1.00  0.00           H  
ATOM   1567  HG3 GLU A 221       8.884   6.338   8.267  1.00  0.00           H  
ATOM   1568  N   SER A 222       7.670   9.504   6.866  1.00  0.00           N  
ATOM   1569  CA  SER A 222       8.669  10.316   6.187  1.00  0.00           C  
ATOM   1570  C   SER A 222       8.930  11.590   7.002  1.00  0.00           C  
ATOM   1571  O   SER A 222      10.077  11.954   7.269  1.00  0.00           O  
ATOM   1572  CB  SER A 222       8.170  10.612   4.761  1.00  0.00           C  
ATOM   1573  OG  SER A 222       9.201  11.066   3.907  1.00  0.00           O  
ATOM   1574  H   SER A 222       6.801   9.324   6.369  1.00  0.00           H  
ATOM   1575  HA  SER A 222       9.581   9.722   6.128  1.00  0.00           H  
ATOM   1576  HB2 SER A 222       7.754   9.699   4.330  1.00  0.00           H  
ATOM   1577  HB3 SER A 222       7.385  11.367   4.797  1.00  0.00           H  
ATOM   1578  HG  SER A 222       8.758  11.363   3.099  1.00  0.00           H  
ATOM   1579  N   GLN A 223       7.861  12.224   7.495  1.00  0.00           N  
ATOM   1580  CA  GLN A 223       7.936  13.349   8.411  1.00  0.00           C  
ATOM   1581  C   GLN A 223       8.704  12.991   9.689  1.00  0.00           C  
ATOM   1582  O   GLN A 223       9.355  13.864  10.261  1.00  0.00           O  
ATOM   1583  CB  GLN A 223       6.535  13.875   8.719  1.00  0.00           C  
ATOM   1584  CG  GLN A 223       6.055  14.749   7.550  1.00  0.00           C  
ATOM   1585  CD  GLN A 223       6.798  16.082   7.455  1.00  0.00           C  
ATOM   1586  OE1 GLN A 223       6.893  16.810   8.440  1.00  0.00           O  
ATOM   1587  NE2 GLN A 223       7.329  16.450   6.304  1.00  0.00           N  
ATOM   1588  H   GLN A 223       6.934  11.893   7.240  1.00  0.00           H  
ATOM   1589  HA  GLN A 223       8.437  14.166   7.905  1.00  0.00           H  
ATOM   1590  HB2 GLN A 223       5.848  13.042   8.873  1.00  0.00           H  
ATOM   1591  HB3 GLN A 223       6.556  14.479   9.629  1.00  0.00           H  
ATOM   1592  HG2 GLN A 223       6.123  14.195   6.613  1.00  0.00           H  
ATOM   1593  HG3 GLN A 223       5.022  14.973   7.728  1.00  0.00           H  
ATOM   1594 HE21 GLN A 223       7.230  15.840   5.480  1.00  0.00           H  
ATOM   1595 HE22 GLN A 223       8.052  17.169   6.278  1.00  0.00           H  
ATOM   1596  N   ALA A 224       8.665  11.730  10.137  1.00  0.00           N  
ATOM   1597  CA  ALA A 224       9.430  11.298  11.297  1.00  0.00           C  
ATOM   1598  C   ALA A 224      10.931  11.200  10.986  1.00  0.00           C  
ATOM   1599  O   ALA A 224      11.721  11.485  11.884  1.00  0.00           O  
ATOM   1600  CB  ALA A 224       8.866   9.990  11.865  1.00  0.00           C  
ATOM   1601  H   ALA A 224       8.184  11.021   9.599  1.00  0.00           H  
ATOM   1602  HA  ALA A 224       9.313  12.061  12.067  1.00  0.00           H  
ATOM   1603  HB1 ALA A 224       7.794  10.085  12.038  1.00  0.00           H  
ATOM   1604  HB2 ALA A 224       9.061   9.155  11.196  1.00  0.00           H  
ATOM   1605  HB3 ALA A 224       9.348   9.781  12.817  1.00  0.00           H  
ATOM   1606  N   TYR A 225      11.344  10.869   9.751  1.00  0.00           N  
ATOM   1607  CA  TYR A 225      12.752  10.971   9.340  1.00  0.00           C  
ATOM   1608  C   TYR A 225      13.152  12.439   9.398  1.00  0.00           C  
ATOM   1609  O   TYR A 225      14.190  12.777   9.961  1.00  0.00           O  
ATOM   1610  CB  TYR A 225      12.988  10.409   7.922  1.00  0.00           C  
ATOM   1611  CG  TYR A 225      14.440  10.198   7.495  1.00  0.00           C  
ATOM   1612  CD1 TYR A 225      15.295  11.299   7.287  1.00  0.00           C  
ATOM   1613  CD2 TYR A 225      14.930   8.896   7.251  1.00  0.00           C  
ATOM   1614  CE1 TYR A 225      16.635  11.108   6.903  1.00  0.00           C  
ATOM   1615  CE2 TYR A 225      16.269   8.697   6.852  1.00  0.00           C  
ATOM   1616  CZ  TYR A 225      17.133   9.806   6.683  1.00  0.00           C  
ATOM   1617  OH  TYR A 225      18.439   9.644   6.325  1.00  0.00           O  
ATOM   1618  H   TYR A 225      10.653  10.667   9.039  1.00  0.00           H  
ATOM   1619  HA  TYR A 225      13.367  10.409  10.045  1.00  0.00           H  
ATOM   1620  HB2 TYR A 225      12.492   9.450   7.869  1.00  0.00           H  
ATOM   1621  HB3 TYR A 225      12.516  11.062   7.190  1.00  0.00           H  
ATOM   1622  HD1 TYR A 225      14.927  12.307   7.404  1.00  0.00           H  
ATOM   1623  HD2 TYR A 225      14.264   8.046   7.344  1.00  0.00           H  
ATOM   1624  HE1 TYR A 225      17.287  11.958   6.755  1.00  0.00           H  
ATOM   1625  HE2 TYR A 225      16.637   7.696   6.670  1.00  0.00           H  
ATOM   1626  HH  TYR A 225      18.602   8.860   5.764  1.00  0.00           H  
ATOM   1627  N   TYR A 226      12.321  13.325   8.839  1.00  0.00           N  
ATOM   1628  CA  TYR A 226      12.592  14.757   8.850  1.00  0.00           C  
ATOM   1629  C   TYR A 226      12.752  15.271  10.281  1.00  0.00           C  
ATOM   1630  O   TYR A 226      13.671  16.047  10.546  1.00  0.00           O  
ATOM   1631  CB  TYR A 226      11.516  15.529   8.075  1.00  0.00           C  
ATOM   1632  CG  TYR A 226      12.002  16.004   6.720  1.00  0.00           C  
ATOM   1633  CD1 TYR A 226      12.861  17.118   6.644  1.00  0.00           C  
ATOM   1634  CD2 TYR A 226      11.611  15.340   5.542  1.00  0.00           C  
ATOM   1635  CE1 TYR A 226      13.335  17.568   5.400  1.00  0.00           C  
ATOM   1636  CE2 TYR A 226      12.080  15.789   4.293  1.00  0.00           C  
ATOM   1637  CZ  TYR A 226      12.951  16.901   4.215  1.00  0.00           C  
ATOM   1638  OH  TYR A 226      13.418  17.340   3.013  1.00  0.00           O  
ATOM   1639  H   TYR A 226      11.488  12.973   8.380  1.00  0.00           H  
ATOM   1640  HA  TYR A 226      13.549  14.908   8.349  1.00  0.00           H  
ATOM   1641  HB2 TYR A 226      10.624  14.913   7.954  1.00  0.00           H  
ATOM   1642  HB3 TYR A 226      11.221  16.407   8.652  1.00  0.00           H  
ATOM   1643  HD1 TYR A 226      13.171  17.621   7.548  1.00  0.00           H  
ATOM   1644  HD2 TYR A 226      10.965  14.472   5.585  1.00  0.00           H  
ATOM   1645  HE1 TYR A 226      14.013  18.409   5.343  1.00  0.00           H  
ATOM   1646  HE2 TYR A 226      11.787  15.262   3.395  1.00  0.00           H  
ATOM   1647  HH  TYR A 226      13.063  16.793   2.279  1.00  0.00           H  
ATOM   1648  N   GLN A 227      11.920  14.807  11.215  1.00  0.00           N  
ATOM   1649  CA  GLN A 227      12.011  15.165  12.624  1.00  0.00           C  
ATOM   1650  C   GLN A 227      13.252  14.620  13.332  1.00  0.00           C  
ATOM   1651  O   GLN A 227      13.515  15.050  14.457  1.00  0.00           O  
ATOM   1652  CB  GLN A 227      10.747  14.721  13.372  1.00  0.00           C  
ATOM   1653  CG  GLN A 227       9.611  15.749  13.258  1.00  0.00           C  
ATOM   1654  CD  GLN A 227       8.768  15.736  14.525  1.00  0.00           C  
ATOM   1655  OE1 GLN A 227       7.617  15.291  14.525  1.00  0.00           O  
ATOM   1656  NE2 GLN A 227       9.315  16.221  15.627  1.00  0.00           N  
ATOM   1657  H   GLN A 227      11.155  14.207  10.927  1.00  0.00           H  
ATOM   1658  HA  GLN A 227      12.097  16.248  12.685  1.00  0.00           H  
ATOM   1659  HB2 GLN A 227      10.407  13.753  13.009  1.00  0.00           H  
ATOM   1660  HB3 GLN A 227      10.995  14.592  14.427  1.00  0.00           H  
ATOM   1661  HG2 GLN A 227      10.013  16.755  13.123  1.00  0.00           H  
ATOM   1662  HG3 GLN A 227       8.993  15.519  12.391  1.00  0.00           H  
ATOM   1663 HE21 GLN A 227      10.252  16.627  15.557  1.00  0.00           H  
ATOM   1664 HE22 GLN A 227       8.908  16.075  16.543  1.00  0.00           H  
ATOM   1665  N   ARG A 228      14.028  13.723  12.716  1.00  0.00           N  
ATOM   1666  CA  ARG A 228      15.350  13.339  13.213  1.00  0.00           C  
ATOM   1667  C   ARG A 228      16.431  14.323  12.773  1.00  0.00           C  
ATOM   1668  O   ARG A 228      17.612  14.086  13.034  1.00  0.00           O  
ATOM   1669  CB  ARG A 228      15.685  11.886  12.841  1.00  0.00           C  
ATOM   1670  CG  ARG A 228      14.702  10.898  13.477  1.00  0.00           C  
ATOM   1671  CD  ARG A 228      15.320   9.569  13.937  1.00  0.00           C  
ATOM   1672  NE  ARG A 228      14.950   9.237  15.324  1.00  0.00           N  
ATOM   1673  CZ  ARG A 228      15.364   8.174  16.019  1.00  0.00           C  
ATOM   1674  NH1 ARG A 228      16.131   7.253  15.440  1.00  0.00           N  
ATOM   1675  NH2 ARG A 228      14.996   8.039  17.288  1.00  0.00           N  
ATOM   1676  H   ARG A 228      13.765  13.399  11.792  1.00  0.00           H  
ATOM   1677  HA  ARG A 228      15.348  13.400  14.303  1.00  0.00           H  
ATOM   1678  HB2 ARG A 228      15.684  11.752  11.764  1.00  0.00           H  
ATOM   1679  HB3 ARG A 228      16.682  11.680  13.207  1.00  0.00           H  
ATOM   1680  HG2 ARG A 228      14.237  11.386  14.325  1.00  0.00           H  
ATOM   1681  HG3 ARG A 228      13.933  10.687  12.742  1.00  0.00           H  
ATOM   1682  HD2 ARG A 228      14.982   8.775  13.269  1.00  0.00           H  
ATOM   1683  HD3 ARG A 228      16.404   9.632  13.893  1.00  0.00           H  
ATOM   1684  HE  ARG A 228      14.352   9.906  15.796  1.00  0.00           H  
ATOM   1685 HH11 ARG A 228      16.496   7.399  14.502  1.00  0.00           H  
ATOM   1686 HH12 ARG A 228      16.399   6.391  15.918  1.00  0.00           H  
ATOM   1687 HH21 ARG A 228      14.504   8.806  17.758  1.00  0.00           H  
ATOM   1688 HH22 ARG A 228      15.292   7.267  17.865  1.00  0.00           H  
TER    1689      ARG A 228                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A 125       5.962 -12.281  -0.586  1.00  0.00           N  
ATOM      2  CA  LEU A 125       6.228 -10.948  -0.052  1.00  0.00           C  
ATOM      3  C   LEU A 125       7.627 -10.971   0.562  1.00  0.00           C  
ATOM      4  O   LEU A 125       8.588 -11.093  -0.200  1.00  0.00           O  
ATOM      5  CB  LEU A 125       5.087 -10.505   0.875  1.00  0.00           C  
ATOM      6  CG  LEU A 125       3.891 -10.030   0.027  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       2.585 -10.646   0.506  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       3.754  -8.510   0.053  1.00  0.00           C  
ATOM      9  H   LEU A 125       5.768 -13.002   0.100  1.00  0.00           H  
ATOM     10  HA  LEU A 125       6.246 -10.230  -0.871  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       4.805 -11.331   1.528  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       5.426  -9.676   1.493  1.00  0.00           H  
ATOM     13  HG  LEU A 125       4.021 -10.345  -1.006  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       2.682 -11.729   0.488  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       2.367 -10.302   1.517  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       1.794 -10.348  -0.178  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       4.693  -8.053  -0.262  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       2.966  -8.220  -0.640  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       3.512  -8.160   1.057  1.00  0.00           H  
ATOM     20  N   GLY A 126       7.778 -10.899   1.889  1.00  0.00           N  
ATOM     21  CA  GLY A 126       9.099 -11.058   2.502  1.00  0.00           C  
ATOM     22  C   GLY A 126       9.285 -10.474   3.898  1.00  0.00           C  
ATOM     23  O   GLY A 126      10.324 -10.697   4.507  1.00  0.00           O  
ATOM     24  H   GLY A 126       6.960 -10.834   2.482  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       9.849 -10.593   1.860  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       9.309 -12.121   2.557  1.00  0.00           H  
ATOM     27  N   GLY A 127       8.288  -9.772   4.428  1.00  0.00           N  
ATOM     28  CA  GLY A 127       8.333  -9.103   5.717  1.00  0.00           C  
ATOM     29  C   GLY A 127       7.787  -7.703   5.523  1.00  0.00           C  
ATOM     30  O   GLY A 127       8.553  -6.744   5.466  1.00  0.00           O  
ATOM     31  H   GLY A 127       7.434  -9.676   3.898  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       9.356  -9.046   6.093  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       7.719  -9.645   6.434  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.478  -7.585   5.316  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.809  -6.306   5.198  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.183  -5.937   6.539  1.00  0.00           C  
ATOM     37  O   TYR A 128       4.967  -6.800   7.391  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.777  -6.410   4.072  1.00  0.00           C  
ATOM     39  CG  TYR A 128       5.365  -5.909   2.772  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       6.227  -6.729   2.020  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       5.166  -4.571   2.396  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       6.885  -6.210   0.894  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       5.831  -4.039   1.280  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       6.701  -4.860   0.528  1.00  0.00           C  
ATOM     45  OH  TYR A 128       7.393  -4.342  -0.519  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.865  -8.385   5.330  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.533  -5.530   4.939  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.425  -7.436   3.963  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.905  -5.820   4.330  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.417  -7.748   2.319  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       4.527  -3.939   2.990  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       7.544  -6.844   0.321  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       5.684  -3.001   1.021  1.00  0.00           H  
ATOM     54  HH  TYR A 128       6.980  -3.520  -0.824  1.00  0.00           H  
ATOM     55  N   MET A 129       4.841  -4.663   6.690  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.228  -4.066   7.868  1.00  0.00           C  
ATOM     57  C   MET A 129       2.962  -3.352   7.392  1.00  0.00           C  
ATOM     58  O   MET A 129       2.902  -2.939   6.232  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.207  -3.072   8.520  1.00  0.00           C  
ATOM     60  CG  MET A 129       6.620  -3.628   8.754  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.734  -4.920  10.009  1.00  0.00           S  
ATOM     62  CE  MET A 129       6.276  -3.890  11.418  1.00  0.00           C  
ATOM     63  H   MET A 129       4.997  -4.018   5.922  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.975  -4.840   8.593  1.00  0.00           H  
ATOM     65  HB2 MET A 129       5.315  -2.192   7.901  1.00  0.00           H  
ATOM     66  HB3 MET A 129       4.775  -2.722   9.455  1.00  0.00           H  
ATOM     67  HG2 MET A 129       7.027  -4.014   7.819  1.00  0.00           H  
ATOM     68  HG3 MET A 129       7.264  -2.805   9.061  1.00  0.00           H  
ATOM     69  HE1 MET A 129       6.864  -2.974  11.398  1.00  0.00           H  
ATOM     70  HE2 MET A 129       5.222  -3.627  11.345  1.00  0.00           H  
ATOM     71  HE3 MET A 129       6.462  -4.432  12.341  1.00  0.00           H  
ATOM     72  N   LEU A 130       1.970  -3.149   8.259  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.728  -2.465   7.930  1.00  0.00           C  
ATOM     74  C   LEU A 130       0.721  -1.166   8.721  1.00  0.00           C  
ATOM     75  O   LEU A 130       0.784  -1.212   9.949  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.472  -3.370   8.264  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.807  -2.677   7.957  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -1.909  -2.298   6.477  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -3.012  -3.544   8.318  1.00  0.00           C  
ATOM     80  H   LEU A 130       2.048  -3.452   9.219  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.705  -2.237   6.865  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.400  -4.290   7.682  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.444  -3.625   9.324  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.860  -1.775   8.560  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.370  -3.007   5.849  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.944  -2.261   6.147  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.488  -1.302   6.368  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.980  -3.785   9.379  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -3.930  -2.986   8.120  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -3.005  -4.459   7.729  1.00  0.00           H  
ATOM     91  N   GLY A 131       0.711  -0.027   8.030  1.00  0.00           N  
ATOM     92  CA  GLY A 131       0.781   1.273   8.680  1.00  0.00           C  
ATOM     93  C   GLY A 131      -0.558   1.693   9.275  1.00  0.00           C  
ATOM     94  O   GLY A 131      -1.526   0.923   9.306  1.00  0.00           O  
ATOM     95  H   GLY A 131       0.611  -0.044   7.024  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.108   2.022   7.964  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       1.517   1.234   9.485  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.594   2.926   9.775  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.749   3.527  10.415  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.973   3.473   9.498  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.884   3.648   8.283  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.404   4.963  10.853  1.00  0.00           C  
ATOM    103  OG  SER A 132      -0.356   5.541  10.081  1.00  0.00           O  
ATOM    104  H   SER A 132       0.189   3.553   9.653  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.968   2.941  11.309  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -2.291   5.595  10.791  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.098   4.920  11.896  1.00  0.00           H  
ATOM    108  HG  SER A 132       0.151   6.176  10.622  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.141   3.220  10.089  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.374   3.180   9.325  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.817   4.616   9.019  1.00  0.00           C  
ATOM    112  O   ALA A 133      -6.244   5.340   9.932  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.498   2.538  10.121  1.00  0.00           C  
ATOM    114  H   ALA A 133      -4.165   3.113  11.094  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.199   2.556   8.422  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.722   3.127  11.004  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -7.358   2.516   9.456  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -6.225   1.531  10.407  1.00  0.00           H  
ATOM    119  N   MET A 134      -5.771   5.034   7.766  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.411   6.228   7.284  1.00  0.00           C  
ATOM    121  C   MET A 134      -7.926   6.051   7.204  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.464   4.942   7.278  1.00  0.00           O  
ATOM    123  CB  MET A 134      -5.832   6.491   5.895  1.00  0.00           C  
ATOM    124  CG  MET A 134      -4.556   7.309   5.983  1.00  0.00           C  
ATOM    125  SD  MET A 134      -3.138   6.744   6.953  1.00  0.00           S  
ATOM    126  CE  MET A 134      -2.390   5.669   5.706  1.00  0.00           C  
ATOM    127  H   MET A 134      -5.429   4.459   7.019  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.182   7.055   7.955  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -5.636   5.556   5.376  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -6.540   7.068   5.301  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -4.223   7.425   4.964  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.852   8.254   6.405  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -3.098   4.897   5.407  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -2.118   6.265   4.834  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -1.501   5.200   6.122  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.628   7.161   6.991  1.00  0.00           N  
ATOM    137  CA  SER A 135      -9.955   7.147   6.432  1.00  0.00           C  
ATOM    138  C   SER A 135      -9.892   6.614   4.998  1.00  0.00           C  
ATOM    139  O   SER A 135      -8.947   6.865   4.249  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.561   8.555   6.481  1.00  0.00           C  
ATOM    141  OG  SER A 135      -9.681   9.565   6.947  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.186   8.070   6.931  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.585   6.490   7.027  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -10.905   8.818   5.487  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.411   8.524   7.156  1.00  0.00           H  
ATOM    146  HG  SER A 135      -9.281  10.011   6.169  1.00  0.00           H  
ATOM    147  N   ARG A 136     -10.960   5.937   4.590  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -11.275   5.653   3.192  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.275   6.981   2.419  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.053   7.868   2.782  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -12.626   4.918   3.189  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -13.851   5.759   3.582  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -14.990   4.864   4.068  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -14.771   4.410   5.450  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -15.727   4.069   6.314  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -17.000   4.007   5.942  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -15.414   3.809   7.570  1.00  0.00           N  
ATOM    158  H   ARG A 136     -11.681   5.776   5.279  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -10.523   4.984   2.759  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -12.797   4.462   2.220  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -12.546   4.114   3.912  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -13.600   6.455   4.383  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -14.184   6.339   2.721  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -15.906   5.452   4.033  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -15.091   4.001   3.410  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -13.819   4.457   5.809  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -17.306   4.149   4.989  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -17.706   3.695   6.615  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -14.443   3.868   7.860  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -16.122   3.625   8.274  1.00  0.00           H  
ATOM    171  N   PRO A 137     -10.411   7.194   1.412  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.518   8.381   0.585  1.00  0.00           C  
ATOM    173  C   PRO A 137     -11.758   8.243  -0.298  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.177   7.127  -0.624  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.226   8.449  -0.228  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -8.748   7.003  -0.297  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -9.434   6.274   0.862  1.00  0.00           C  
ATOM    178  HB2 PRO A 137      -9.386   8.874  -1.219  1.00  0.00           H  
ATOM    179  HB3 PRO A 137      -8.484   9.038   0.297  1.00  0.00           H  
ATOM    180  HG2 PRO A 137      -9.060   6.598  -1.248  1.00  0.00           H  
ATOM    181  HG3 PRO A 137      -7.665   6.933  -0.215  1.00  0.00           H  
ATOM    182  HD2 PRO A 137      -9.952   5.389   0.497  1.00  0.00           H  
ATOM    183  HD3 PRO A 137      -8.697   5.992   1.612  1.00  0.00           H  
ATOM    184  N   ILE A 138     -12.321   9.367  -0.730  1.00  0.00           N  
ATOM    185  CA  ILE A 138     -13.345   9.386  -1.762  1.00  0.00           C  
ATOM    186  C   ILE A 138     -12.616   9.835  -3.022  1.00  0.00           C  
ATOM    187  O   ILE A 138     -12.338  11.024  -3.184  1.00  0.00           O  
ATOM    188  CB  ILE A 138     -14.533  10.296  -1.378  1.00  0.00           C  
ATOM    189  CG1 ILE A 138     -15.032  10.139   0.069  1.00  0.00           C  
ATOM    190  CG2 ILE A 138     -15.716  10.036  -2.311  1.00  0.00           C  
ATOM    191  CD1 ILE A 138     -15.457   8.730   0.506  1.00  0.00           C  
ATOM    192  H   ILE A 138     -11.948  10.263  -0.441  1.00  0.00           H  
ATOM    193  HA  ILE A 138     -13.738   8.381  -1.920  1.00  0.00           H  
ATOM    194  HB  ILE A 138     -14.230  11.339  -1.495  1.00  0.00           H  
ATOM    195 HG12 ILE A 138     -14.244  10.482   0.724  1.00  0.00           H  
ATOM    196 HG13 ILE A 138     -15.875  10.809   0.212  1.00  0.00           H  
ATOM    197 HG21 ILE A 138     -15.399  10.193  -3.339  1.00  0.00           H  
ATOM    198 HG22 ILE A 138     -16.058   9.007  -2.219  1.00  0.00           H  
ATOM    199 HG23 ILE A 138     -16.532  10.715  -2.075  1.00  0.00           H  
ATOM    200 HD11 ILE A 138     -14.643   8.021   0.368  1.00  0.00           H  
ATOM    201 HD12 ILE A 138     -15.725   8.755   1.563  1.00  0.00           H  
ATOM    202 HD13 ILE A 138     -16.320   8.395  -0.068  1.00  0.00           H  
ATOM    203  N   ILE A 139     -12.185   8.894  -3.860  1.00  0.00           N  
ATOM    204  CA  ILE A 139     -11.692   9.217  -5.180  1.00  0.00           C  
ATOM    205  C   ILE A 139     -12.845   9.801  -5.989  1.00  0.00           C  
ATOM    206  O   ILE A 139     -13.991   9.371  -5.842  1.00  0.00           O  
ATOM    207  CB  ILE A 139     -11.140   7.940  -5.821  1.00  0.00           C  
ATOM    208  CG1 ILE A 139      -9.721   7.719  -5.295  1.00  0.00           C  
ATOM    209  CG2 ILE A 139     -11.029   7.959  -7.350  1.00  0.00           C  
ATOM    210  CD1 ILE A 139      -9.601   7.034  -3.968  1.00  0.00           C  
ATOM    211  H   ILE A 139     -12.362   7.913  -3.702  1.00  0.00           H  
ATOM    212  HA  ILE A 139     -10.884   9.937  -5.072  1.00  0.00           H  
ATOM    213  HB  ILE A 139     -11.780   7.097  -5.561  1.00  0.00           H  
ATOM    214 HG12 ILE A 139      -9.221   7.082  -5.986  1.00  0.00           H  
ATOM    215 HG13 ILE A 139      -9.179   8.647  -5.224  1.00  0.00           H  
ATOM    216 HG21 ILE A 139     -12.008   8.106  -7.800  1.00  0.00           H  
ATOM    217 HG22 ILE A 139     -10.329   8.729  -7.674  1.00  0.00           H  
ATOM    218 HG23 ILE A 139     -10.685   6.981  -7.673  1.00  0.00           H  
ATOM    219 HD11 ILE A 139     -10.178   6.123  -4.025  1.00  0.00           H  
ATOM    220 HD12 ILE A 139      -8.550   6.801  -3.831  1.00  0.00           H  
ATOM    221 HD13 ILE A 139      -9.942   7.702  -3.185  1.00  0.00           H  
ATOM    222  N   HIS A 140     -12.528  10.693  -6.918  1.00  0.00           N  
ATOM    223  CA  HIS A 140     -13.474  11.176  -7.902  1.00  0.00           C  
ATOM    224  C   HIS A 140     -13.002  10.695  -9.264  1.00  0.00           C  
ATOM    225  O   HIS A 140     -12.018  11.186  -9.815  1.00  0.00           O  
ATOM    226  CB  HIS A 140     -13.621  12.690  -7.745  1.00  0.00           C  
ATOM    227  CG  HIS A 140     -14.061  13.028  -6.343  1.00  0.00           C  
ATOM    228  ND1 HIS A 140     -14.969  12.306  -5.592  1.00  0.00           N  
ATOM    229  CD2 HIS A 140     -13.503  13.979  -5.532  1.00  0.00           C  
ATOM    230  CE1 HIS A 140     -14.933  12.800  -4.347  1.00  0.00           C  
ATOM    231  NE2 HIS A 140     -14.121  13.870  -4.280  1.00  0.00           N  
ATOM    232  H   HIS A 140     -11.585  11.065  -6.942  1.00  0.00           H  
ATOM    233  HA  HIS A 140     -14.452  10.737  -7.710  1.00  0.00           H  
ATOM    234  HB2 HIS A 140     -12.664  13.172  -7.945  1.00  0.00           H  
ATOM    235  HB3 HIS A 140     -14.355  13.066  -8.457  1.00  0.00           H  
ATOM    236  HD1 HIS A 140     -15.489  11.471  -5.887  1.00  0.00           H  
ATOM    237  HD2 HIS A 140     -12.712  14.667  -5.803  1.00  0.00           H  
ATOM    238  HE1 HIS A 140     -15.504  12.409  -3.521  1.00  0.00           H  
ATOM    239  N   PHE A 141     -13.681   9.676  -9.784  1.00  0.00           N  
ATOM    240  CA  PHE A 141     -13.407   9.097 -11.094  1.00  0.00           C  
ATOM    241  C   PHE A 141     -13.801  10.066 -12.210  1.00  0.00           C  
ATOM    242  O   PHE A 141     -13.245   9.992 -13.305  1.00  0.00           O  
ATOM    243  CB  PHE A 141     -14.158   7.756 -11.204  1.00  0.00           C  
ATOM    244  CG  PHE A 141     -13.605   6.719 -10.243  1.00  0.00           C  
ATOM    245  CD1 PHE A 141     -12.396   6.063 -10.545  1.00  0.00           C  
ATOM    246  CD2 PHE A 141     -14.260   6.451  -9.026  1.00  0.00           C  
ATOM    247  CE1 PHE A 141     -11.824   5.173  -9.619  1.00  0.00           C  
ATOM    248  CE2 PHE A 141     -13.691   5.558  -8.101  1.00  0.00           C  
ATOM    249  CZ  PHE A 141     -12.462   4.937  -8.389  1.00  0.00           C  
ATOM    250  H   PHE A 141     -14.473   9.321  -9.268  1.00  0.00           H  
ATOM    251  HA  PHE A 141     -12.335   8.911 -11.183  1.00  0.00           H  
ATOM    252  HB2 PHE A 141     -15.218   7.922 -11.007  1.00  0.00           H  
ATOM    253  HB3 PHE A 141     -14.093   7.350 -12.216  1.00  0.00           H  
ATOM    254  HD1 PHE A 141     -11.899   6.243 -11.490  1.00  0.00           H  
ATOM    255  HD2 PHE A 141     -15.202   6.927  -8.796  1.00  0.00           H  
ATOM    256  HE1 PHE A 141     -10.894   4.673  -9.854  1.00  0.00           H  
ATOM    257  HE2 PHE A 141     -14.202   5.349  -7.171  1.00  0.00           H  
ATOM    258  HZ  PHE A 141     -12.006   4.278  -7.667  1.00  0.00           H  
ATOM    259  N   GLY A 142     -14.719  10.994 -11.932  1.00  0.00           N  
ATOM    260  CA  GLY A 142     -15.398  11.833 -12.907  1.00  0.00           C  
ATOM    261  C   GLY A 142     -16.834  11.353 -13.125  1.00  0.00           C  
ATOM    262  O   GLY A 142     -17.628  12.081 -13.728  1.00  0.00           O  
ATOM    263  H   GLY A 142     -15.103  11.037 -10.992  1.00  0.00           H  
ATOM    264  HA2 GLY A 142     -14.867  11.817 -13.859  1.00  0.00           H  
ATOM    265  HA3 GLY A 142     -15.412  12.863 -12.553  1.00  0.00           H  
ATOM    266  N   SER A 143     -17.190  10.166 -12.613  1.00  0.00           N  
ATOM    267  CA  SER A 143     -18.496   9.556 -12.757  1.00  0.00           C  
ATOM    268  C   SER A 143     -19.051   9.234 -11.378  1.00  0.00           C  
ATOM    269  O   SER A 143     -18.485   8.413 -10.662  1.00  0.00           O  
ATOM    270  CB  SER A 143     -18.385   8.314 -13.646  1.00  0.00           C  
ATOM    271  OG  SER A 143     -18.091   8.722 -14.974  1.00  0.00           O  
ATOM    272  H   SER A 143     -16.525   9.617 -12.082  1.00  0.00           H  
ATOM    273  HA  SER A 143     -19.162  10.267 -13.233  1.00  0.00           H  
ATOM    274  HB2 SER A 143     -17.604   7.656 -13.266  1.00  0.00           H  
ATOM    275  HB3 SER A 143     -19.333   7.775 -13.635  1.00  0.00           H  
ATOM    276  HG  SER A 143     -18.892   9.181 -15.285  1.00  0.00           H  
ATOM    277  N   ASP A 144     -20.152   9.894 -11.015  1.00  0.00           N  
ATOM    278  CA  ASP A 144     -20.854   9.728  -9.734  1.00  0.00           C  
ATOM    279  C   ASP A 144     -21.270   8.278  -9.512  1.00  0.00           C  
ATOM    280  O   ASP A 144     -21.221   7.804  -8.382  1.00  0.00           O  
ATOM    281  CB  ASP A 144     -22.067  10.664  -9.701  1.00  0.00           C  
ATOM    282  CG  ASP A 144     -22.697  10.926  -8.324  1.00  0.00           C  
ATOM    283  OD1 ASP A 144     -22.330  10.342  -7.277  1.00  0.00           O  
ATOM    284  OD2 ASP A 144     -23.593  11.797  -8.288  1.00  0.00           O  
ATOM    285  H   ASP A 144     -20.548  10.532 -11.699  1.00  0.00           H  
ATOM    286  HA  ASP A 144     -20.191  10.004  -8.917  1.00  0.00           H  
ATOM    287  HB2 ASP A 144     -21.743  11.627 -10.099  1.00  0.00           H  
ATOM    288  HB3 ASP A 144     -22.840  10.274 -10.365  1.00  0.00           H  
ATOM    289  N   TYR A 145     -21.585   7.543 -10.588  1.00  0.00           N  
ATOM    290  CA  TYR A 145     -21.822   6.108 -10.505  1.00  0.00           C  
ATOM    291  C   TYR A 145     -20.623   5.390  -9.884  1.00  0.00           C  
ATOM    292  O   TYR A 145     -20.776   4.765  -8.846  1.00  0.00           O  
ATOM    293  CB  TYR A 145     -22.180   5.509 -11.873  1.00  0.00           C  
ATOM    294  CG  TYR A 145     -22.503   4.028 -11.773  1.00  0.00           C  
ATOM    295  CD1 TYR A 145     -23.765   3.622 -11.298  1.00  0.00           C  
ATOM    296  CD2 TYR A 145     -21.527   3.057 -12.078  1.00  0.00           C  
ATOM    297  CE1 TYR A 145     -24.049   2.258 -11.119  1.00  0.00           C  
ATOM    298  CE2 TYR A 145     -21.804   1.690 -11.896  1.00  0.00           C  
ATOM    299  CZ  TYR A 145     -23.067   1.283 -11.412  1.00  0.00           C  
ATOM    300  OH  TYR A 145     -23.357  -0.035 -11.230  1.00  0.00           O  
ATOM    301  H   TYR A 145     -21.624   7.990 -11.495  1.00  0.00           H  
ATOM    302  HA  TYR A 145     -22.668   5.956  -9.836  1.00  0.00           H  
ATOM    303  HB2 TYR A 145     -23.047   6.035 -12.277  1.00  0.00           H  
ATOM    304  HB3 TYR A 145     -21.347   5.647 -12.564  1.00  0.00           H  
ATOM    305  HD1 TYR A 145     -24.516   4.358 -11.051  1.00  0.00           H  
ATOM    306  HD2 TYR A 145     -20.550   3.346 -12.441  1.00  0.00           H  
ATOM    307  HE1 TYR A 145     -25.015   1.964 -10.736  1.00  0.00           H  
ATOM    308  HE2 TYR A 145     -21.039   0.957 -12.120  1.00  0.00           H  
ATOM    309  HH  TYR A 145     -22.583  -0.599 -11.412  1.00  0.00           H  
ATOM    310  N   GLU A 146     -19.434   5.490 -10.480  1.00  0.00           N  
ATOM    311  CA  GLU A 146     -18.220   4.815 -10.016  1.00  0.00           C  
ATOM    312  C   GLU A 146     -17.819   5.267  -8.606  1.00  0.00           C  
ATOM    313  O   GLU A 146     -17.288   4.490  -7.817  1.00  0.00           O  
ATOM    314  CB  GLU A 146     -17.093   5.052 -11.041  1.00  0.00           C  
ATOM    315  CG  GLU A 146     -17.260   4.072 -12.211  1.00  0.00           C  
ATOM    316  CD  GLU A 146     -16.146   4.121 -13.257  1.00  0.00           C  
ATOM    317  OE1 GLU A 146     -16.028   5.147 -13.963  1.00  0.00           O  
ATOM    318  OE2 GLU A 146     -15.432   3.106 -13.436  1.00  0.00           O  
ATOM    319  H   GLU A 146     -19.345   6.097 -11.277  1.00  0.00           H  
ATOM    320  HA  GLU A 146     -18.424   3.748  -9.958  1.00  0.00           H  
ATOM    321  HB2 GLU A 146     -17.139   6.078 -11.404  1.00  0.00           H  
ATOM    322  HB3 GLU A 146     -16.124   4.913 -10.569  1.00  0.00           H  
ATOM    323  HG2 GLU A 146     -17.297   3.065 -11.800  1.00  0.00           H  
ATOM    324  HG3 GLU A 146     -18.205   4.293 -12.708  1.00  0.00           H  
ATOM    325  N   ASP A 147     -18.139   6.511  -8.271  1.00  0.00           N  
ATOM    326  CA  ASP A 147     -17.903   7.158  -6.991  1.00  0.00           C  
ATOM    327  C   ASP A 147     -18.741   6.419  -5.948  1.00  0.00           C  
ATOM    328  O   ASP A 147     -18.203   5.787  -5.037  1.00  0.00           O  
ATOM    329  CB  ASP A 147     -18.278   8.659  -7.138  1.00  0.00           C  
ATOM    330  CG  ASP A 147     -17.345   9.663  -6.464  1.00  0.00           C  
ATOM    331  OD1 ASP A 147     -17.156   9.594  -5.232  1.00  0.00           O  
ATOM    332  OD2 ASP A 147     -16.934  10.625  -7.161  1.00  0.00           O  
ATOM    333  H   ASP A 147     -18.717   6.992  -8.940  1.00  0.00           H  
ATOM    334  HA  ASP A 147     -16.852   7.028  -6.726  1.00  0.00           H  
ATOM    335  HB2 ASP A 147     -18.333   8.917  -8.198  1.00  0.00           H  
ATOM    336  HB3 ASP A 147     -19.275   8.841  -6.745  1.00  0.00           H  
ATOM    337  N   ARG A 148     -20.067   6.420  -6.126  1.00  0.00           N  
ATOM    338  CA  ARG A 148     -21.041   5.785  -5.245  1.00  0.00           C  
ATOM    339  C   ARG A 148     -20.915   4.266  -5.250  1.00  0.00           C  
ATOM    340  O   ARG A 148     -21.253   3.665  -4.235  1.00  0.00           O  
ATOM    341  CB  ARG A 148     -22.459   6.166  -5.719  1.00  0.00           C  
ATOM    342  CG  ARG A 148     -23.558   6.010  -4.653  1.00  0.00           C  
ATOM    343  CD  ARG A 148     -24.926   5.940  -5.337  1.00  0.00           C  
ATOM    344  NE  ARG A 148     -26.038   6.328  -4.454  1.00  0.00           N  
ATOM    345  CZ  ARG A 148     -26.805   5.539  -3.693  1.00  0.00           C  
ATOM    346  NH1 ARG A 148     -26.613   4.232  -3.609  1.00  0.00           N  
ATOM    347  NH2 ARG A 148     -27.779   6.065  -2.962  1.00  0.00           N  
ATOM    348  H   ARG A 148     -20.424   6.903  -6.948  1.00  0.00           H  
ATOM    349  HA  ARG A 148     -20.849   6.145  -4.234  1.00  0.00           H  
ATOM    350  HB2 ARG A 148     -22.473   7.208  -6.035  1.00  0.00           H  
ATOM    351  HB3 ARG A 148     -22.699   5.553  -6.594  1.00  0.00           H  
ATOM    352  HG2 ARG A 148     -23.420   5.094  -4.086  1.00  0.00           H  
ATOM    353  HG3 ARG A 148     -23.520   6.865  -3.975  1.00  0.00           H  
ATOM    354  HD2 ARG A 148     -24.920   6.619  -6.186  1.00  0.00           H  
ATOM    355  HD3 ARG A 148     -25.073   4.935  -5.722  1.00  0.00           H  
ATOM    356  HE  ARG A 148     -26.303   7.306  -4.534  1.00  0.00           H  
ATOM    357 HH11 ARG A 148     -25.918   3.713  -4.159  1.00  0.00           H  
ATOM    358 HH12 ARG A 148     -27.268   3.675  -3.058  1.00  0.00           H  
ATOM    359 HH21 ARG A 148     -27.985   7.058  -2.974  1.00  0.00           H  
ATOM    360 HH22 ARG A 148     -28.385   5.459  -2.406  1.00  0.00           H  
ATOM    361  N   TYR A 149     -20.475   3.649  -6.347  1.00  0.00           N  
ATOM    362  CA  TYR A 149     -20.423   2.195  -6.482  1.00  0.00           C  
ATOM    363  C   TYR A 149     -19.422   1.641  -5.476  1.00  0.00           C  
ATOM    364  O   TYR A 149     -19.791   0.856  -4.600  1.00  0.00           O  
ATOM    365  CB  TYR A 149     -20.073   1.803  -7.921  1.00  0.00           C  
ATOM    366  CG  TYR A 149     -20.084   0.309  -8.185  1.00  0.00           C  
ATOM    367  CD1 TYR A 149     -21.313  -0.380  -8.218  1.00  0.00           C  
ATOM    368  CD2 TYR A 149     -18.886  -0.375  -8.482  1.00  0.00           C  
ATOM    369  CE1 TYR A 149     -21.359  -1.736  -8.581  1.00  0.00           C  
ATOM    370  CE2 TYR A 149     -18.926  -1.725  -8.877  1.00  0.00           C  
ATOM    371  CZ  TYR A 149     -20.166  -2.400  -8.939  1.00  0.00           C  
ATOM    372  OH  TYR A 149     -20.233  -3.673  -9.403  1.00  0.00           O  
ATOM    373  H   TYR A 149     -20.254   4.217  -7.167  1.00  0.00           H  
ATOM    374  HA  TYR A 149     -21.406   1.787  -6.248  1.00  0.00           H  
ATOM    375  HB2 TYR A 149     -20.804   2.255  -8.592  1.00  0.00           H  
ATOM    376  HB3 TYR A 149     -19.097   2.215  -8.179  1.00  0.00           H  
ATOM    377  HD1 TYR A 149     -22.238   0.138  -8.009  1.00  0.00           H  
ATOM    378  HD2 TYR A 149     -17.934   0.137  -8.449  1.00  0.00           H  
ATOM    379  HE1 TYR A 149     -22.306  -2.258  -8.638  1.00  0.00           H  
ATOM    380  HE2 TYR A 149     -18.016  -2.242  -9.154  1.00  0.00           H  
ATOM    381  HH  TYR A 149     -20.471  -4.287  -8.688  1.00  0.00           H  
ATOM    382  N   TYR A 150     -18.184   2.147  -5.524  1.00  0.00           N  
ATOM    383  CA  TYR A 150     -17.215   1.932  -4.463  1.00  0.00           C  
ATOM    384  C   TYR A 150     -17.843   2.302  -3.112  1.00  0.00           C  
ATOM    385  O   TYR A 150     -17.761   1.537  -2.152  1.00  0.00           O  
ATOM    386  CB  TYR A 150     -15.927   2.723  -4.741  1.00  0.00           C  
ATOM    387  CG  TYR A 150     -15.230   3.214  -3.489  1.00  0.00           C  
ATOM    388  CD1 TYR A 150     -14.505   2.317  -2.687  1.00  0.00           C  
ATOM    389  CD2 TYR A 150     -15.315   4.567  -3.125  1.00  0.00           C  
ATOM    390  CE1 TYR A 150     -13.805   2.789  -1.564  1.00  0.00           C  
ATOM    391  CE2 TYR A 150     -14.593   5.059  -2.027  1.00  0.00           C  
ATOM    392  CZ  TYR A 150     -13.810   4.171  -1.258  1.00  0.00           C  
ATOM    393  OH  TYR A 150     -13.075   4.646  -0.221  1.00  0.00           O  
ATOM    394  H   TYR A 150     -17.941   2.806  -6.255  1.00  0.00           H  
ATOM    395  HA  TYR A 150     -16.963   0.876  -4.458  1.00  0.00           H  
ATOM    396  HB2 TYR A 150     -15.212   2.080  -5.263  1.00  0.00           H  
ATOM    397  HB3 TYR A 150     -16.163   3.581  -5.378  1.00  0.00           H  
ATOM    398  HD1 TYR A 150     -14.457   1.270  -2.956  1.00  0.00           H  
ATOM    399  HD2 TYR A 150     -15.906   5.241  -3.725  1.00  0.00           H  
ATOM    400  HE1 TYR A 150     -13.227   2.093  -0.979  1.00  0.00           H  
ATOM    401  HE2 TYR A 150     -14.634   6.119  -1.814  1.00  0.00           H  
ATOM    402  HH  TYR A 150     -12.797   5.565  -0.402  1.00  0.00           H  
ATOM    403  N   ARG A 151     -18.491   3.468  -3.025  1.00  0.00           N  
ATOM    404  CA  ARG A 151     -19.013   4.007  -1.774  1.00  0.00           C  
ATOM    405  C   ARG A 151     -20.012   3.081  -1.091  1.00  0.00           C  
ATOM    406  O   ARG A 151     -20.073   3.072   0.136  1.00  0.00           O  
ATOM    407  CB  ARG A 151     -19.568   5.419  -2.031  1.00  0.00           C  
ATOM    408  CG  ARG A 151     -19.470   6.340  -0.848  1.00  0.00           C  
ATOM    409  CD  ARG A 151     -19.346   7.788  -1.287  1.00  0.00           C  
ATOM    410  NE  ARG A 151     -20.502   8.298  -2.055  1.00  0.00           N  
ATOM    411  CZ  ARG A 151     -21.337   9.289  -1.709  1.00  0.00           C  
ATOM    412  NH1 ARG A 151     -21.215   9.969  -0.571  1.00  0.00           N  
ATOM    413  NH2 ARG A 151     -22.338   9.613  -2.517  1.00  0.00           N  
ATOM    414  H   ARG A 151     -18.481   4.059  -3.850  1.00  0.00           H  
ATOM    415  HA  ARG A 151     -18.150   4.079  -1.117  1.00  0.00           H  
ATOM    416  HB2 ARG A 151     -18.990   5.862  -2.830  1.00  0.00           H  
ATOM    417  HB3 ARG A 151     -20.614   5.437  -2.285  1.00  0.00           H  
ATOM    418  HG2 ARG A 151     -20.318   6.202  -0.178  1.00  0.00           H  
ATOM    419  HG3 ARG A 151     -18.557   6.103  -0.349  1.00  0.00           H  
ATOM    420  HD2 ARG A 151     -19.219   8.317  -0.363  1.00  0.00           H  
ATOM    421  HD3 ARG A 151     -18.438   7.888  -1.884  1.00  0.00           H  
ATOM    422  HE  ARG A 151     -20.560   7.960  -3.013  1.00  0.00           H  
ATOM    423 HH11 ARG A 151     -20.348   9.945  -0.034  1.00  0.00           H  
ATOM    424 HH12 ARG A 151     -21.859  10.736  -0.381  1.00  0.00           H  
ATOM    425 HH21 ARG A 151     -22.230   9.352  -3.505  1.00  0.00           H  
ATOM    426 HH22 ARG A 151     -22.840  10.479  -2.327  1.00  0.00           H  
ATOM    427  N   GLU A 152     -20.794   2.303  -1.833  1.00  0.00           N  
ATOM    428  CA  GLU A 152     -21.697   1.299  -1.277  1.00  0.00           C  
ATOM    429  C   GLU A 152     -20.920   0.105  -0.710  1.00  0.00           C  
ATOM    430  O   GLU A 152     -21.270  -0.399   0.357  1.00  0.00           O  
ATOM    431  CB  GLU A 152     -22.714   0.861  -2.340  1.00  0.00           C  
ATOM    432  CG  GLU A 152     -23.769   1.957  -2.571  1.00  0.00           C  
ATOM    433  CD  GLU A 152     -24.803   1.537  -3.612  1.00  0.00           C  
ATOM    434  OE1 GLU A 152     -25.470   0.501  -3.399  1.00  0.00           O  
ATOM    435  OE2 GLU A 152     -25.017   2.268  -4.607  1.00  0.00           O  
ATOM    436  H   GLU A 152     -20.740   2.405  -2.845  1.00  0.00           H  
ATOM    437  HA  GLU A 152     -22.251   1.740  -0.449  1.00  0.00           H  
ATOM    438  HB2 GLU A 152     -22.204   0.630  -3.275  1.00  0.00           H  
ATOM    439  HB3 GLU A 152     -23.220  -0.041  -1.993  1.00  0.00           H  
ATOM    440  HG2 GLU A 152     -24.284   2.162  -1.631  1.00  0.00           H  
ATOM    441  HG3 GLU A 152     -23.295   2.884  -2.888  1.00  0.00           H  
ATOM    442  N   ASN A 153     -19.852  -0.342  -1.373  1.00  0.00           N  
ATOM    443  CA  ASN A 153     -19.070  -1.497  -0.922  1.00  0.00           C  
ATOM    444  C   ASN A 153     -17.983  -1.109   0.098  1.00  0.00           C  
ATOM    445  O   ASN A 153     -17.367  -1.991   0.701  1.00  0.00           O  
ATOM    446  CB  ASN A 153     -18.449  -2.226  -2.132  1.00  0.00           C  
ATOM    447  CG  ASN A 153     -19.428  -2.922  -3.082  1.00  0.00           C  
ATOM    448  OD1 ASN A 153     -19.081  -3.230  -4.220  1.00  0.00           O  
ATOM    449  ND2 ASN A 153     -20.649  -3.229  -2.674  1.00  0.00           N  
ATOM    450  H   ASN A 153     -19.574   0.135  -2.228  1.00  0.00           H  
ATOM    451  HA  ASN A 153     -19.734  -2.196  -0.412  1.00  0.00           H  
ATOM    452  HB2 ASN A 153     -17.863  -1.510  -2.711  1.00  0.00           H  
ATOM    453  HB3 ASN A 153     -17.771  -2.993  -1.760  1.00  0.00           H  
ATOM    454 HD21 ASN A 153     -20.994  -3.021  -1.753  1.00  0.00           H  
ATOM    455 HD22 ASN A 153     -21.278  -3.647  -3.353  1.00  0.00           H  
ATOM    456  N   MET A 154     -17.732   0.188   0.329  1.00  0.00           N  
ATOM    457  CA  MET A 154     -16.522   0.707   0.980  1.00  0.00           C  
ATOM    458  C   MET A 154     -16.258   0.159   2.395  1.00  0.00           C  
ATOM    459  O   MET A 154     -15.121   0.209   2.869  1.00  0.00           O  
ATOM    460  CB  MET A 154     -16.526   2.250   0.976  1.00  0.00           C  
ATOM    461  CG  MET A 154     -17.433   2.848   2.064  1.00  0.00           C  
ATOM    462  SD  MET A 154     -17.804   4.630   2.010  1.00  0.00           S  
ATOM    463  CE  MET A 154     -16.495   5.356   0.980  1.00  0.00           C  
ATOM    464  H   MET A 154     -18.192   0.825  -0.313  1.00  0.00           H  
ATOM    465  HA  MET A 154     -15.694   0.404   0.341  1.00  0.00           H  
ATOM    466  HB2 MET A 154     -15.507   2.604   1.140  1.00  0.00           H  
ATOM    467  HB3 MET A 154     -16.838   2.606  -0.003  1.00  0.00           H  
ATOM    468  HG2 MET A 154     -18.389   2.324   2.048  1.00  0.00           H  
ATOM    469  HG3 MET A 154     -16.976   2.638   3.031  1.00  0.00           H  
ATOM    470  HE1 MET A 154     -15.510   5.111   1.366  1.00  0.00           H  
ATOM    471  HE2 MET A 154     -16.574   5.005  -0.046  1.00  0.00           H  
ATOM    472  HE3 MET A 154     -16.632   6.436   0.970  1.00  0.00           H  
ATOM    473  N   HIS A 155     -17.272  -0.379   3.082  1.00  0.00           N  
ATOM    474  CA  HIS A 155     -17.111  -1.036   4.381  1.00  0.00           C  
ATOM    475  C   HIS A 155     -16.119  -2.215   4.315  1.00  0.00           C  
ATOM    476  O   HIS A 155     -15.481  -2.542   5.317  1.00  0.00           O  
ATOM    477  CB  HIS A 155     -18.489  -1.501   4.881  1.00  0.00           C  
ATOM    478  CG  HIS A 155     -18.423  -2.276   6.174  1.00  0.00           C  
ATOM    479  ND1 HIS A 155     -18.139  -1.773   7.426  1.00  0.00           N  
ATOM    480  CD2 HIS A 155     -18.524  -3.635   6.292  1.00  0.00           C  
ATOM    481  CE1 HIS A 155     -18.055  -2.812   8.274  1.00  0.00           C  
ATOM    482  NE2 HIS A 155     -18.264  -3.968   7.625  1.00  0.00           N  
ATOM    483  H   HIS A 155     -18.169  -0.438   2.620  1.00  0.00           H  
ATOM    484  HA  HIS A 155     -16.714  -0.311   5.094  1.00  0.00           H  
ATOM    485  HB2 HIS A 155     -19.137  -0.636   5.024  1.00  0.00           H  
ATOM    486  HB3 HIS A 155     -18.939  -2.138   4.117  1.00  0.00           H  
ATOM    487  HD1 HIS A 155     -18.041  -0.801   7.709  1.00  0.00           H  
ATOM    488  HD2 HIS A 155     -18.725  -4.327   5.486  1.00  0.00           H  
ATOM    489  HE1 HIS A 155     -17.846  -2.726   9.333  1.00  0.00           H  
ATOM    490  N   ARG A 156     -15.961  -2.849   3.148  1.00  0.00           N  
ATOM    491  CA  ARG A 156     -15.141  -4.045   2.961  1.00  0.00           C  
ATOM    492  C   ARG A 156     -13.814  -3.728   2.251  1.00  0.00           C  
ATOM    493  O   ARG A 156     -12.901  -4.552   2.317  1.00  0.00           O  
ATOM    494  CB  ARG A 156     -16.005  -5.109   2.244  1.00  0.00           C  
ATOM    495  CG  ARG A 156     -17.227  -5.490   3.108  1.00  0.00           C  
ATOM    496  CD  ARG A 156     -18.282  -6.397   2.460  1.00  0.00           C  
ATOM    497  NE  ARG A 156     -17.812  -7.740   2.082  1.00  0.00           N  
ATOM    498  CZ  ARG A 156     -17.565  -8.796   2.868  1.00  0.00           C  
ATOM    499  NH1 ARG A 156     -17.542  -8.717   4.201  1.00  0.00           N  
ATOM    500  NH2 ARG A 156     -17.333  -9.954   2.274  1.00  0.00           N  
ATOM    501  H   ARG A 156     -16.557  -2.595   2.367  1.00  0.00           H  
ATOM    502  HA  ARG A 156     -14.872  -4.449   3.939  1.00  0.00           H  
ATOM    503  HB2 ARG A 156     -16.357  -4.711   1.293  1.00  0.00           H  
ATOM    504  HB3 ARG A 156     -15.405  -5.999   2.052  1.00  0.00           H  
ATOM    505  HG2 ARG A 156     -16.869  -5.935   4.030  1.00  0.00           H  
ATOM    506  HG3 ARG A 156     -17.765  -4.584   3.380  1.00  0.00           H  
ATOM    507  HD2 ARG A 156     -19.113  -6.499   3.158  1.00  0.00           H  
ATOM    508  HD3 ARG A 156     -18.667  -5.903   1.567  1.00  0.00           H  
ATOM    509  HE  ARG A 156     -17.844  -7.928   1.079  1.00  0.00           H  
ATOM    510 HH11 ARG A 156     -17.961  -7.919   4.684  1.00  0.00           H  
ATOM    511 HH12 ARG A 156     -17.356  -9.537   4.786  1.00  0.00           H  
ATOM    512 HH21 ARG A 156     -17.521 -10.007   1.273  1.00  0.00           H  
ATOM    513 HH22 ARG A 156     -17.284 -10.845   2.773  1.00  0.00           H  
ATOM    514  N   TYR A 157     -13.684  -2.533   1.654  1.00  0.00           N  
ATOM    515  CA  TYR A 157     -12.467  -2.003   1.023  1.00  0.00           C  
ATOM    516  C   TYR A 157     -11.353  -1.747   2.061  1.00  0.00           C  
ATOM    517  O   TYR A 157     -11.658  -1.587   3.251  1.00  0.00           O  
ATOM    518  CB  TYR A 157     -12.818  -0.706   0.256  1.00  0.00           C  
ATOM    519  CG  TYR A 157     -13.247  -0.927  -1.189  1.00  0.00           C  
ATOM    520  CD1 TYR A 157     -14.476  -1.554  -1.479  1.00  0.00           C  
ATOM    521  CD2 TYR A 157     -12.405  -0.538  -2.253  1.00  0.00           C  
ATOM    522  CE1 TYR A 157     -14.831  -1.849  -2.805  1.00  0.00           C  
ATOM    523  CE2 TYR A 157     -12.748  -0.844  -3.581  1.00  0.00           C  
ATOM    524  CZ  TYR A 157     -13.961  -1.510  -3.863  1.00  0.00           C  
ATOM    525  OH  TYR A 157     -14.294  -1.796  -5.147  1.00  0.00           O  
ATOM    526  H   TYR A 157     -14.480  -1.918   1.685  1.00  0.00           H  
ATOM    527  HA  TYR A 157     -12.102  -2.743   0.310  1.00  0.00           H  
ATOM    528  HB2 TYR A 157     -13.599  -0.169   0.784  1.00  0.00           H  
ATOM    529  HB3 TYR A 157     -11.967  -0.026   0.271  1.00  0.00           H  
ATOM    530  HD1 TYR A 157     -15.157  -1.843  -0.695  1.00  0.00           H  
ATOM    531  HD2 TYR A 157     -11.487   0.004  -2.091  1.00  0.00           H  
ATOM    532  HE1 TYR A 157     -15.763  -2.352  -3.014  1.00  0.00           H  
ATOM    533  HE2 TYR A 157     -12.087  -0.587  -4.396  1.00  0.00           H  
ATOM    534  HH  TYR A 157     -15.103  -2.336  -5.229  1.00  0.00           H  
ATOM    535  N   PRO A 158     -10.078  -1.617   1.632  1.00  0.00           N  
ATOM    536  CA  PRO A 158      -8.944  -1.410   2.532  1.00  0.00           C  
ATOM    537  C   PRO A 158      -8.994  -0.033   3.193  1.00  0.00           C  
ATOM    538  O   PRO A 158      -9.512   0.929   2.621  1.00  0.00           O  
ATOM    539  CB  PRO A 158      -7.689  -1.561   1.662  1.00  0.00           C  
ATOM    540  CG  PRO A 158      -8.163  -1.196   0.258  1.00  0.00           C  
ATOM    541  CD  PRO A 158      -9.618  -1.659   0.245  1.00  0.00           C  
ATOM    542  HB2 PRO A 158      -6.874  -0.914   1.991  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.363  -2.600   1.670  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -8.127  -0.115   0.126  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.573  -1.697  -0.509  1.00  0.00           H  
ATOM    546  HD2 PRO A 158     -10.189  -1.000  -0.404  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -9.680  -2.675  -0.136  1.00  0.00           H  
ATOM    548  N   ASN A 159      -8.403   0.075   4.384  1.00  0.00           N  
ATOM    549  CA  ASN A 159      -8.322   1.300   5.192  1.00  0.00           C  
ATOM    550  C   ASN A 159      -6.939   1.526   5.798  1.00  0.00           C  
ATOM    551  O   ASN A 159      -6.738   2.502   6.511  1.00  0.00           O  
ATOM    552  CB  ASN A 159      -9.352   1.297   6.328  1.00  0.00           C  
ATOM    553  CG  ASN A 159      -9.055   0.278   7.425  1.00  0.00           C  
ATOM    554  OD1 ASN A 159      -8.847  -0.907   7.170  1.00  0.00           O  
ATOM    555  ND2 ASN A 159      -9.065   0.702   8.675  1.00  0.00           N  
ATOM    556  H   ASN A 159      -8.005  -0.763   4.789  1.00  0.00           H  
ATOM    557  HA  ASN A 159      -8.536   2.159   4.555  1.00  0.00           H  
ATOM    558  HB2 ASN A 159      -9.340   2.305   6.757  1.00  0.00           H  
ATOM    559  HB3 ASN A 159     -10.338   1.104   5.921  1.00  0.00           H  
ATOM    560 HD21 ASN A 159      -9.204   1.689   8.843  1.00  0.00           H  
ATOM    561 HD22 ASN A 159      -8.794   0.099   9.440  1.00  0.00           H  
ATOM    562  N   GLN A 160      -5.986   0.634   5.556  1.00  0.00           N  
ATOM    563  CA  GLN A 160      -4.575   0.830   5.895  1.00  0.00           C  
ATOM    564  C   GLN A 160      -3.774   0.136   4.779  1.00  0.00           C  
ATOM    565  O   GLN A 160      -4.351  -0.720   4.090  1.00  0.00           O  
ATOM    566  CB  GLN A 160      -4.215   0.332   7.312  1.00  0.00           C  
ATOM    567  CG  GLN A 160      -5.388  -0.039   8.223  1.00  0.00           C  
ATOM    568  CD  GLN A 160      -5.048  -0.659   9.582  1.00  0.00           C  
ATOM    569  OE1 GLN A 160      -5.902  -1.304  10.187  1.00  0.00           O  
ATOM    570  NE2 GLN A 160      -3.861  -0.452  10.131  1.00  0.00           N  
ATOM    571  H   GLN A 160      -6.191  -0.141   4.938  1.00  0.00           H  
ATOM    572  HA  GLN A 160      -4.380   1.896   5.902  1.00  0.00           H  
ATOM    573  HB2 GLN A 160      -3.617  -0.540   7.242  1.00  0.00           H  
ATOM    574  HB3 GLN A 160      -3.570   1.062   7.784  1.00  0.00           H  
ATOM    575  HG2 GLN A 160      -6.070   0.780   8.348  1.00  0.00           H  
ATOM    576  HG3 GLN A 160      -5.978  -0.729   7.671  1.00  0.00           H  
ATOM    577 HE21 GLN A 160      -3.117   0.081   9.672  1.00  0.00           H  
ATOM    578 HE22 GLN A 160      -3.585  -1.004  10.940  1.00  0.00           H  
ATOM    579  N   VAL A 161      -2.489   0.453   4.588  1.00  0.00           N  
ATOM    580  CA  VAL A 161      -1.713  -0.059   3.444  1.00  0.00           C  
ATOM    581  C   VAL A 161      -0.396  -0.711   3.880  1.00  0.00           C  
ATOM    582  O   VAL A 161       0.215  -0.301   4.876  1.00  0.00           O  
ATOM    583  CB  VAL A 161      -1.518   1.022   2.360  1.00  0.00           C  
ATOM    584  CG1 VAL A 161      -2.853   1.664   1.955  1.00  0.00           C  
ATOM    585  CG2 VAL A 161      -0.570   2.151   2.765  1.00  0.00           C  
ATOM    586  H   VAL A 161      -2.030   1.093   5.228  1.00  0.00           H  
ATOM    587  HA  VAL A 161      -2.292  -0.851   2.970  1.00  0.00           H  
ATOM    588  HB  VAL A 161      -1.100   0.535   1.478  1.00  0.00           H  
ATOM    589 HG11 VAL A 161      -3.579   0.895   1.697  1.00  0.00           H  
ATOM    590 HG12 VAL A 161      -3.245   2.267   2.774  1.00  0.00           H  
ATOM    591 HG13 VAL A 161      -2.682   2.305   1.091  1.00  0.00           H  
ATOM    592 HG21 VAL A 161       0.419   1.745   2.982  1.00  0.00           H  
ATOM    593 HG22 VAL A 161      -0.472   2.857   1.948  1.00  0.00           H  
ATOM    594 HG23 VAL A 161      -0.956   2.682   3.631  1.00  0.00           H  
ATOM    595  N   TYR A 162       0.021  -1.746   3.147  1.00  0.00           N  
ATOM    596  CA  TYR A 162       1.203  -2.532   3.466  1.00  0.00           C  
ATOM    597  C   TYR A 162       2.430  -1.820   2.904  1.00  0.00           C  
ATOM    598  O   TYR A 162       2.438  -1.431   1.737  1.00  0.00           O  
ATOM    599  CB  TYR A 162       1.068  -3.946   2.887  1.00  0.00           C  
ATOM    600  CG  TYR A 162       0.126  -4.853   3.658  1.00  0.00           C  
ATOM    601  CD1 TYR A 162       0.510  -5.376   4.906  1.00  0.00           C  
ATOM    602  CD2 TYR A 162      -1.124  -5.206   3.116  1.00  0.00           C  
ATOM    603  CE1 TYR A 162      -0.350  -6.243   5.603  1.00  0.00           C  
ATOM    604  CE2 TYR A 162      -1.985  -6.082   3.799  1.00  0.00           C  
ATOM    605  CZ  TYR A 162      -1.599  -6.602   5.055  1.00  0.00           C  
ATOM    606  OH  TYR A 162      -2.429  -7.437   5.741  1.00  0.00           O  
ATOM    607  H   TYR A 162      -0.387  -1.934   2.232  1.00  0.00           H  
ATOM    608  HA  TYR A 162       1.288  -2.605   4.547  1.00  0.00           H  
ATOM    609  HB2 TYR A 162       0.723  -3.867   1.858  1.00  0.00           H  
ATOM    610  HB3 TYR A 162       2.053  -4.417   2.855  1.00  0.00           H  
ATOM    611  HD1 TYR A 162       1.475  -5.133   5.330  1.00  0.00           H  
ATOM    612  HD2 TYR A 162      -1.418  -4.816   2.159  1.00  0.00           H  
ATOM    613  HE1 TYR A 162      -0.033  -6.656   6.547  1.00  0.00           H  
ATOM    614  HE2 TYR A 162      -2.927  -6.355   3.351  1.00  0.00           H  
ATOM    615  HH  TYR A 162      -2.884  -8.045   5.129  1.00  0.00           H  
ATOM    616  N   TYR A 163       3.461  -1.657   3.729  1.00  0.00           N  
ATOM    617  CA  TYR A 163       4.711  -0.991   3.389  1.00  0.00           C  
ATOM    618  C   TYR A 163       5.874  -1.625   4.162  1.00  0.00           C  
ATOM    619  O   TYR A 163       5.665  -2.523   4.981  1.00  0.00           O  
ATOM    620  CB  TYR A 163       4.596   0.521   3.669  1.00  0.00           C  
ATOM    621  CG  TYR A 163       4.743   0.973   5.120  1.00  0.00           C  
ATOM    622  CD1 TYR A 163       3.981   0.388   6.153  1.00  0.00           C  
ATOM    623  CD2 TYR A 163       5.636   2.016   5.438  1.00  0.00           C  
ATOM    624  CE1 TYR A 163       4.140   0.809   7.485  1.00  0.00           C  
ATOM    625  CE2 TYR A 163       5.786   2.459   6.762  1.00  0.00           C  
ATOM    626  CZ  TYR A 163       5.039   1.853   7.794  1.00  0.00           C  
ATOM    627  OH  TYR A 163       5.193   2.244   9.087  1.00  0.00           O  
ATOM    628  H   TYR A 163       3.424  -2.082   4.653  1.00  0.00           H  
ATOM    629  HA  TYR A 163       4.891  -1.129   2.324  1.00  0.00           H  
ATOM    630  HB2 TYR A 163       5.379   0.999   3.082  1.00  0.00           H  
ATOM    631  HB3 TYR A 163       3.645   0.892   3.282  1.00  0.00           H  
ATOM    632  HD1 TYR A 163       3.245  -0.371   5.933  1.00  0.00           H  
ATOM    633  HD2 TYR A 163       6.231   2.490   4.671  1.00  0.00           H  
ATOM    634  HE1 TYR A 163       3.564   0.347   8.275  1.00  0.00           H  
ATOM    635  HE2 TYR A 163       6.482   3.261   6.975  1.00  0.00           H  
ATOM    636  HH  TYR A 163       5.739   3.060   9.180  1.00  0.00           H  
ATOM    637  N   ARG A 164       7.095  -1.134   3.949  1.00  0.00           N  
ATOM    638  CA  ARG A 164       8.205  -1.278   4.892  1.00  0.00           C  
ATOM    639  C   ARG A 164       8.631   0.130   5.321  1.00  0.00           C  
ATOM    640  O   ARG A 164       8.480   1.058   4.517  1.00  0.00           O  
ATOM    641  CB  ARG A 164       9.371  -2.040   4.234  1.00  0.00           C  
ATOM    642  CG  ARG A 164       9.271  -3.577   4.343  1.00  0.00           C  
ATOM    643  CD  ARG A 164       9.213  -4.318   2.996  1.00  0.00           C  
ATOM    644  NE  ARG A 164      10.260  -3.916   2.034  1.00  0.00           N  
ATOM    645  CZ  ARG A 164      11.585  -4.097   2.136  1.00  0.00           C  
ATOM    646  NH1 ARG A 164      12.127  -4.754   3.153  1.00  0.00           N  
ATOM    647  NH2 ARG A 164      12.373  -3.592   1.194  1.00  0.00           N  
ATOM    648  H   ARG A 164       7.199  -0.400   3.257  1.00  0.00           H  
ATOM    649  HA  ARG A 164       7.862  -1.819   5.775  1.00  0.00           H  
ATOM    650  HB2 ARG A 164       9.472  -1.720   3.197  1.00  0.00           H  
ATOM    651  HB3 ARG A 164      10.292  -1.749   4.732  1.00  0.00           H  
ATOM    652  HG2 ARG A 164      10.133  -3.938   4.904  1.00  0.00           H  
ATOM    653  HG3 ARG A 164       8.387  -3.854   4.918  1.00  0.00           H  
ATOM    654  HD2 ARG A 164       9.271  -5.392   3.176  1.00  0.00           H  
ATOM    655  HD3 ARG A 164       8.244  -4.105   2.551  1.00  0.00           H  
ATOM    656  HE  ARG A 164       9.907  -3.450   1.210  1.00  0.00           H  
ATOM    657 HH11 ARG A 164      11.565  -5.289   3.817  1.00  0.00           H  
ATOM    658 HH12 ARG A 164      13.133  -4.813   3.311  1.00  0.00           H  
ATOM    659 HH21 ARG A 164      12.006  -3.057   0.419  1.00  0.00           H  
ATOM    660 HH22 ARG A 164      13.383  -3.746   1.189  1.00  0.00           H  
ATOM    661  N   PRO A 165       9.165   0.316   6.544  1.00  0.00           N  
ATOM    662  CA  PRO A 165       9.593   1.623   7.038  1.00  0.00           C  
ATOM    663  C   PRO A 165      10.812   2.133   6.257  1.00  0.00           C  
ATOM    664  O   PRO A 165      11.395   1.412   5.444  1.00  0.00           O  
ATOM    665  CB  PRO A 165       9.904   1.411   8.525  1.00  0.00           C  
ATOM    666  CG  PRO A 165      10.335  -0.052   8.588  1.00  0.00           C  
ATOM    667  CD  PRO A 165       9.459  -0.719   7.528  1.00  0.00           C  
ATOM    668  HB2 PRO A 165      10.690   2.074   8.888  1.00  0.00           H  
ATOM    669  HB3 PRO A 165       8.997   1.551   9.112  1.00  0.00           H  
ATOM    670  HG2 PRO A 165      11.383  -0.127   8.299  1.00  0.00           H  
ATOM    671  HG3 PRO A 165      10.179  -0.487   9.577  1.00  0.00           H  
ATOM    672  HD2 PRO A 165       9.993  -1.557   7.080  1.00  0.00           H  
ATOM    673  HD3 PRO A 165       8.529  -1.063   7.981  1.00  0.00           H  
ATOM    674  N   MET A 166      11.210   3.383   6.494  1.00  0.00           N  
ATOM    675  CA  MET A 166      12.402   3.953   5.876  1.00  0.00           C  
ATOM    676  C   MET A 166      13.643   3.259   6.434  1.00  0.00           C  
ATOM    677  O   MET A 166      13.853   3.267   7.651  1.00  0.00           O  
ATOM    678  CB  MET A 166      12.477   5.469   6.103  1.00  0.00           C  
ATOM    679  CG  MET A 166      11.233   6.174   5.555  1.00  0.00           C  
ATOM    680  SD  MET A 166      11.456   7.946   5.274  1.00  0.00           S  
ATOM    681  CE  MET A 166       9.797   8.305   4.654  1.00  0.00           C  
ATOM    682  H   MET A 166      10.708   3.942   7.164  1.00  0.00           H  
ATOM    683  HA  MET A 166      12.351   3.775   4.801  1.00  0.00           H  
ATOM    684  HB2 MET A 166      12.584   5.690   7.166  1.00  0.00           H  
ATOM    685  HB3 MET A 166      13.358   5.848   5.582  1.00  0.00           H  
ATOM    686  HG2 MET A 166      10.957   5.711   4.608  1.00  0.00           H  
ATOM    687  HG3 MET A 166      10.404   6.030   6.249  1.00  0.00           H  
ATOM    688  HE1 MET A 166       9.535   7.605   3.862  1.00  0.00           H  
ATOM    689  HE2 MET A 166       9.083   8.224   5.471  1.00  0.00           H  
ATOM    690  HE3 MET A 166       9.772   9.314   4.256  1.00  0.00           H  
ATOM    691  N   ASP A 167      14.449   2.684   5.541  1.00  0.00           N  
ATOM    692  CA  ASP A 167      15.832   2.301   5.791  1.00  0.00           C  
ATOM    693  C   ASP A 167      16.568   2.517   4.465  1.00  0.00           C  
ATOM    694  O   ASP A 167      17.185   3.571   4.302  1.00  0.00           O  
ATOM    695  CB  ASP A 167      15.964   0.886   6.377  1.00  0.00           C  
ATOM    696  CG  ASP A 167      17.103   0.823   7.393  1.00  0.00           C  
ATOM    697  OD1 ASP A 167      18.244   1.225   7.072  1.00  0.00           O  
ATOM    698  OD2 ASP A 167      16.851   0.366   8.535  1.00  0.00           O  
ATOM    699  H   ASP A 167      14.231   2.808   4.560  1.00  0.00           H  
ATOM    700  HA  ASP A 167      16.249   2.990   6.526  1.00  0.00           H  
ATOM    701  HB2 ASP A 167      15.035   0.600   6.875  1.00  0.00           H  
ATOM    702  HB3 ASP A 167      16.159   0.163   5.591  1.00  0.00           H  
ATOM    703  N   GLU A 168      16.346   1.663   3.453  1.00  0.00           N  
ATOM    704  CA  GLU A 168      16.834   1.832   2.071  1.00  0.00           C  
ATOM    705  C   GLU A 168      15.697   2.037   1.052  1.00  0.00           C  
ATOM    706  O   GLU A 168      15.961   2.370  -0.109  1.00  0.00           O  
ATOM    707  CB  GLU A 168      17.698   0.628   1.629  1.00  0.00           C  
ATOM    708  CG  GLU A 168      16.927  -0.708   1.594  1.00  0.00           C  
ATOM    709  CD  GLU A 168      17.302  -1.621   0.425  1.00  0.00           C  
ATOM    710  OE1 GLU A 168      17.059  -1.239  -0.747  1.00  0.00           O  
ATOM    711  OE2 GLU A 168      17.649  -2.802   0.671  1.00  0.00           O  
ATOM    712  H   GLU A 168      15.806   0.822   3.647  1.00  0.00           H  
ATOM    713  HA  GLU A 168      17.475   2.714   2.027  1.00  0.00           H  
ATOM    714  HB2 GLU A 168      18.093   0.842   0.633  1.00  0.00           H  
ATOM    715  HB3 GLU A 168      18.552   0.528   2.297  1.00  0.00           H  
ATOM    716  HG2 GLU A 168      17.072  -1.232   2.540  1.00  0.00           H  
ATOM    717  HG3 GLU A 168      15.860  -0.528   1.500  1.00  0.00           H  
ATOM    718  N   TYR A 169      14.441   1.785   1.435  1.00  0.00           N  
ATOM    719  CA  TYR A 169      13.355   1.581   0.475  1.00  0.00           C  
ATOM    720  C   TYR A 169      12.609   2.866   0.074  1.00  0.00           C  
ATOM    721  O   TYR A 169      11.893   2.844  -0.933  1.00  0.00           O  
ATOM    722  CB  TYR A 169      12.391   0.525   1.048  1.00  0.00           C  
ATOM    723  CG  TYR A 169      11.683  -0.330   0.016  1.00  0.00           C  
ATOM    724  CD1 TYR A 169      12.434  -1.250  -0.738  1.00  0.00           C  
ATOM    725  CD2 TYR A 169      10.284  -0.276  -0.139  1.00  0.00           C  
ATOM    726  CE1 TYR A 169      11.793  -2.123  -1.631  1.00  0.00           C  
ATOM    727  CE2 TYR A 169       9.639  -1.131  -1.051  1.00  0.00           C  
ATOM    728  CZ  TYR A 169      10.394  -2.061  -1.801  1.00  0.00           C  
ATOM    729  OH  TYR A 169       9.797  -2.927  -2.657  1.00  0.00           O  
ATOM    730  H   TYR A 169      14.308   1.467   2.387  1.00  0.00           H  
ATOM    731  HA  TYR A 169      13.790   1.170  -0.436  1.00  0.00           H  
ATOM    732  HB2 TYR A 169      12.950  -0.168   1.678  1.00  0.00           H  
ATOM    733  HB3 TYR A 169      11.658   1.015   1.687  1.00  0.00           H  
ATOM    734  HD1 TYR A 169      13.509  -1.309  -0.611  1.00  0.00           H  
ATOM    735  HD2 TYR A 169       9.691   0.409   0.452  1.00  0.00           H  
ATOM    736  HE1 TYR A 169      12.364  -2.849  -2.192  1.00  0.00           H  
ATOM    737  HE2 TYR A 169       8.565  -1.088  -1.158  1.00  0.00           H  
ATOM    738  HH  TYR A 169       8.850  -2.744  -2.848  1.00  0.00           H  
ATOM    739  N   SER A 170      12.749   3.967   0.829  1.00  0.00           N  
ATOM    740  CA  SER A 170      11.987   5.200   0.612  1.00  0.00           C  
ATOM    741  C   SER A 170      12.246   5.738  -0.800  1.00  0.00           C  
ATOM    742  O   SER A 170      13.388   5.774  -1.259  1.00  0.00           O  
ATOM    743  CB  SER A 170      12.292   6.236   1.715  1.00  0.00           C  
ATOM    744  OG  SER A 170      13.658   6.624   1.795  1.00  0.00           O  
ATOM    745  H   SER A 170      13.401   3.939   1.603  1.00  0.00           H  
ATOM    746  HA  SER A 170      10.927   4.945   0.689  1.00  0.00           H  
ATOM    747  HB2 SER A 170      11.685   7.125   1.542  1.00  0.00           H  
ATOM    748  HB3 SER A 170      12.002   5.805   2.672  1.00  0.00           H  
ATOM    749  HG  SER A 170      13.793   7.170   2.599  1.00  0.00           H  
ATOM    750  N   ASN A 171      11.195   6.118  -1.524  1.00  0.00           N  
ATOM    751  CA  ASN A 171      11.259   6.613  -2.897  1.00  0.00           C  
ATOM    752  C   ASN A 171      10.058   7.525  -3.115  1.00  0.00           C  
ATOM    753  O   ASN A 171       9.102   7.459  -2.346  1.00  0.00           O  
ATOM    754  CB  ASN A 171      11.214   5.441  -3.902  1.00  0.00           C  
ATOM    755  CG  ASN A 171      12.581   5.136  -4.489  1.00  0.00           C  
ATOM    756  OD1 ASN A 171      12.898   5.578  -5.590  1.00  0.00           O  
ATOM    757  ND2 ASN A 171      13.401   4.376  -3.789  1.00  0.00           N  
ATOM    758  H   ASN A 171      10.269   6.142  -1.114  1.00  0.00           H  
ATOM    759  HA  ASN A 171      12.175   7.190  -3.037  1.00  0.00           H  
ATOM    760  HB2 ASN A 171      10.812   4.543  -3.430  1.00  0.00           H  
ATOM    761  HB3 ASN A 171      10.564   5.705  -4.737  1.00  0.00           H  
ATOM    762 HD21 ASN A 171      13.161   4.167  -2.826  1.00  0.00           H  
ATOM    763 HD22 ASN A 171      14.367   4.239  -4.074  1.00  0.00           H  
ATOM    764  N   GLN A 172      10.081   8.322  -4.184  1.00  0.00           N  
ATOM    765  CA  GLN A 172       9.014   9.244  -4.531  1.00  0.00           C  
ATOM    766  C   GLN A 172       7.736   8.496  -4.932  1.00  0.00           C  
ATOM    767  O   GLN A 172       6.761   8.500  -4.180  1.00  0.00           O  
ATOM    768  CB  GLN A 172       9.480  10.269  -5.589  1.00  0.00           C  
ATOM    769  CG  GLN A 172      10.589   9.846  -6.576  1.00  0.00           C  
ATOM    770  CD  GLN A 172      11.987   9.997  -5.986  1.00  0.00           C  
ATOM    771  OE1 GLN A 172      12.383  11.092  -5.601  1.00  0.00           O  
ATOM    772  NE2 GLN A 172      12.735   8.910  -5.861  1.00  0.00           N  
ATOM    773  H   GLN A 172      10.914   8.386  -4.746  1.00  0.00           H  
ATOM    774  HA  GLN A 172       8.770   9.804  -3.628  1.00  0.00           H  
ATOM    775  HB2 GLN A 172       8.610  10.547  -6.172  1.00  0.00           H  
ATOM    776  HB3 GLN A 172       9.812  11.164  -5.064  1.00  0.00           H  
ATOM    777  HG2 GLN A 172      10.433   8.816  -6.871  1.00  0.00           H  
ATOM    778  HG3 GLN A 172      10.530  10.469  -7.471  1.00  0.00           H  
ATOM    779 HE21 GLN A 172      12.512   8.026  -6.297  1.00  0.00           H  
ATOM    780 HE22 GLN A 172      13.670   9.027  -5.470  1.00  0.00           H  
ATOM    781  N   ASN A 173       7.719   7.873  -6.115  1.00  0.00           N  
ATOM    782  CA  ASN A 173       6.519   7.274  -6.704  1.00  0.00           C  
ATOM    783  C   ASN A 173       6.676   5.756  -6.778  1.00  0.00           C  
ATOM    784  O   ASN A 173       5.734   5.033  -6.471  1.00  0.00           O  
ATOM    785  CB  ASN A 173       6.278   7.893  -8.086  1.00  0.00           C  
ATOM    786  CG  ASN A 173       4.845   7.814  -8.595  1.00  0.00           C  
ATOM    787  OD1 ASN A 173       4.078   6.906  -8.290  1.00  0.00           O  
ATOM    788  ND2 ASN A 173       4.467   8.784  -9.409  1.00  0.00           N  
ATOM    789  H   ASN A 173       8.538   7.897  -6.716  1.00  0.00           H  
ATOM    790  HA  ASN A 173       5.653   7.502  -6.082  1.00  0.00           H  
ATOM    791  HB2 ASN A 173       6.562   8.945  -8.051  1.00  0.00           H  
ATOM    792  HB3 ASN A 173       6.908   7.389  -8.810  1.00  0.00           H  
ATOM    793 HD21 ASN A 173       5.151   9.481  -9.713  1.00  0.00           H  
ATOM    794 HD22 ASN A 173       3.573   8.747  -9.871  1.00  0.00           H  
ATOM    795  N   ASN A 174       7.897   5.260  -7.033  1.00  0.00           N  
ATOM    796  CA  ASN A 174       8.253   3.838  -6.919  1.00  0.00           C  
ATOM    797  C   ASN A 174       7.870   3.264  -5.549  1.00  0.00           C  
ATOM    798  O   ASN A 174       7.620   2.066  -5.444  1.00  0.00           O  
ATOM    799  CB  ASN A 174       9.769   3.622  -7.104  1.00  0.00           C  
ATOM    800  CG  ASN A 174      10.226   3.493  -8.548  1.00  0.00           C  
ATOM    801  OD1 ASN A 174      10.671   4.467  -9.144  1.00  0.00           O  
ATOM    802  ND2 ASN A 174      10.191   2.302  -9.114  1.00  0.00           N  
ATOM    803  H   ASN A 174       8.590   5.909  -7.394  1.00  0.00           H  
ATOM    804  HA  ASN A 174       7.711   3.274  -7.683  1.00  0.00           H  
ATOM    805  HB2 ASN A 174      10.321   4.436  -6.638  1.00  0.00           H  
ATOM    806  HB3 ASN A 174      10.061   2.703  -6.590  1.00  0.00           H  
ATOM    807 HD21 ASN A 174       9.798   1.497  -8.629  1.00  0.00           H  
ATOM    808 HD22 ASN A 174      10.575   2.186 -10.050  1.00  0.00           H  
ATOM    809  N   PHE A 175       7.842   4.078  -4.486  1.00  0.00           N  
ATOM    810  CA  PHE A 175       7.344   3.638  -3.188  1.00  0.00           C  
ATOM    811  C   PHE A 175       5.836   3.392  -3.266  1.00  0.00           C  
ATOM    812  O   PHE A 175       5.383   2.285  -2.981  1.00  0.00           O  
ATOM    813  CB  PHE A 175       7.691   4.659  -2.099  1.00  0.00           C  
ATOM    814  CG  PHE A 175       7.138   4.291  -0.736  1.00  0.00           C  
ATOM    815  CD1 PHE A 175       7.732   3.259   0.018  1.00  0.00           C  
ATOM    816  CD2 PHE A 175       5.996   4.949  -0.244  1.00  0.00           C  
ATOM    817  CE1 PHE A 175       7.176   2.882   1.255  1.00  0.00           C  
ATOM    818  CE2 PHE A 175       5.444   4.573   0.991  1.00  0.00           C  
ATOM    819  CZ  PHE A 175       6.033   3.543   1.740  1.00  0.00           C  
ATOM    820  H   PHE A 175       8.028   5.059  -4.621  1.00  0.00           H  
ATOM    821  HA  PHE A 175       7.826   2.694  -2.931  1.00  0.00           H  
ATOM    822  HB2 PHE A 175       8.774   4.739  -2.019  1.00  0.00           H  
ATOM    823  HB3 PHE A 175       7.299   5.634  -2.390  1.00  0.00           H  
ATOM    824  HD1 PHE A 175       8.611   2.747  -0.353  1.00  0.00           H  
ATOM    825  HD2 PHE A 175       5.530   5.743  -0.812  1.00  0.00           H  
ATOM    826  HE1 PHE A 175       7.628   2.085   1.832  1.00  0.00           H  
ATOM    827  HE2 PHE A 175       4.557   5.070   1.361  1.00  0.00           H  
ATOM    828  HZ  PHE A 175       5.592   3.268   2.686  1.00  0.00           H  
ATOM    829  N   VAL A 176       5.062   4.414  -3.647  1.00  0.00           N  
ATOM    830  CA  VAL A 176       3.607   4.357  -3.706  1.00  0.00           C  
ATOM    831  C   VAL A 176       3.161   3.234  -4.644  1.00  0.00           C  
ATOM    832  O   VAL A 176       2.309   2.442  -4.258  1.00  0.00           O  
ATOM    833  CB  VAL A 176       3.025   5.727  -4.118  1.00  0.00           C  
ATOM    834  CG1 VAL A 176       1.493   5.665  -4.260  1.00  0.00           C  
ATOM    835  CG2 VAL A 176       3.388   6.815  -3.092  1.00  0.00           C  
ATOM    836  H   VAL A 176       5.499   5.280  -3.924  1.00  0.00           H  
ATOM    837  HA  VAL A 176       3.244   4.119  -2.705  1.00  0.00           H  
ATOM    838  HB  VAL A 176       3.444   6.016  -5.083  1.00  0.00           H  
ATOM    839 HG11 VAL A 176       1.035   5.327  -3.330  1.00  0.00           H  
ATOM    840 HG12 VAL A 176       1.101   6.647  -4.517  1.00  0.00           H  
ATOM    841 HG13 VAL A 176       1.219   4.973  -5.059  1.00  0.00           H  
ATOM    842 HG21 VAL A 176       3.010   6.549  -2.103  1.00  0.00           H  
ATOM    843 HG22 VAL A 176       4.469   6.948  -3.038  1.00  0.00           H  
ATOM    844 HG23 VAL A 176       2.954   7.769  -3.395  1.00  0.00           H  
ATOM    845  N   HIS A 177       3.708   3.142  -5.857  1.00  0.00           N  
ATOM    846  CA  HIS A 177       3.241   2.184  -6.853  1.00  0.00           C  
ATOM    847  C   HIS A 177       3.424   0.747  -6.352  1.00  0.00           C  
ATOM    848  O   HIS A 177       2.567  -0.117  -6.541  1.00  0.00           O  
ATOM    849  CB  HIS A 177       4.024   2.399  -8.151  1.00  0.00           C  
ATOM    850  CG  HIS A 177       3.410   1.709  -9.344  1.00  0.00           C  
ATOM    851  ND1 HIS A 177       2.442   2.232 -10.173  1.00  0.00           N  
ATOM    852  CD2 HIS A 177       3.722   0.457  -9.804  1.00  0.00           C  
ATOM    853  CE1 HIS A 177       2.175   1.316 -11.117  1.00  0.00           C  
ATOM    854  NE2 HIS A 177       2.943   0.222 -10.945  1.00  0.00           N  
ATOM    855  H   HIS A 177       4.403   3.830  -6.135  1.00  0.00           H  
ATOM    856  HA  HIS A 177       2.180   2.385  -7.029  1.00  0.00           H  
ATOM    857  HB2 HIS A 177       4.077   3.467  -8.348  1.00  0.00           H  
ATOM    858  HB3 HIS A 177       5.051   2.054  -8.024  1.00  0.00           H  
ATOM    859  HD1 HIS A 177       2.016   3.151 -10.114  1.00  0.00           H  
ATOM    860  HD2 HIS A 177       4.442  -0.221  -9.364  1.00  0.00           H  
ATOM    861  HE1 HIS A 177       1.453   1.452 -11.912  1.00  0.00           H  
ATOM    862  N   ASP A 178       4.554   0.487  -5.695  1.00  0.00           N  
ATOM    863  CA  ASP A 178       4.891  -0.823  -5.149  1.00  0.00           C  
ATOM    864  C   ASP A 178       4.039  -1.141  -3.924  1.00  0.00           C  
ATOM    865  O   ASP A 178       3.543  -2.254  -3.770  1.00  0.00           O  
ATOM    866  CB  ASP A 178       6.369  -0.810  -4.786  1.00  0.00           C  
ATOM    867  CG  ASP A 178       6.905  -2.203  -4.485  1.00  0.00           C  
ATOM    868  OD1 ASP A 178       6.962  -3.042  -5.406  1.00  0.00           O  
ATOM    869  OD2 ASP A 178       7.354  -2.411  -3.336  1.00  0.00           O  
ATOM    870  H   ASP A 178       5.220   1.239  -5.561  1.00  0.00           H  
ATOM    871  HA  ASP A 178       4.722  -1.588  -5.908  1.00  0.00           H  
ATOM    872  HB2 ASP A 178       6.916  -0.405  -5.631  1.00  0.00           H  
ATOM    873  HB3 ASP A 178       6.530  -0.150  -3.931  1.00  0.00           H  
ATOM    874  N   CYS A 179       3.838  -0.145  -3.063  1.00  0.00           N  
ATOM    875  CA  CYS A 179       2.934  -0.176  -1.914  1.00  0.00           C  
ATOM    876  C   CYS A 179       1.510  -0.545  -2.349  1.00  0.00           C  
ATOM    877  O   CYS A 179       0.885  -1.432  -1.757  1.00  0.00           O  
ATOM    878  CB  CYS A 179       2.971   1.197  -1.233  1.00  0.00           C  
ATOM    879  SG  CYS A 179       1.847   1.445   0.156  1.00  0.00           S  
ATOM    880  H   CYS A 179       4.346   0.709  -3.277  1.00  0.00           H  
ATOM    881  HA  CYS A 179       3.284  -0.927  -1.206  1.00  0.00           H  
ATOM    882  HB2 CYS A 179       3.985   1.382  -0.883  1.00  0.00           H  
ATOM    883  HB3 CYS A 179       2.733   1.958  -1.969  1.00  0.00           H  
ATOM    884  N   VAL A 180       1.010   0.112  -3.400  1.00  0.00           N  
ATOM    885  CA  VAL A 180      -0.252  -0.189  -4.056  1.00  0.00           C  
ATOM    886  C   VAL A 180      -0.242  -1.652  -4.467  1.00  0.00           C  
ATOM    887  O   VAL A 180      -1.066  -2.427  -3.983  1.00  0.00           O  
ATOM    888  CB  VAL A 180      -0.507   0.796  -5.223  1.00  0.00           C  
ATOM    889  CG1 VAL A 180      -1.660   0.371  -6.144  1.00  0.00           C  
ATOM    890  CG2 VAL A 180      -0.863   2.182  -4.678  1.00  0.00           C  
ATOM    891  H   VAL A 180       1.576   0.844  -3.819  1.00  0.00           H  
ATOM    892  HA  VAL A 180      -1.043  -0.066  -3.333  1.00  0.00           H  
ATOM    893  HB  VAL A 180       0.393   0.888  -5.825  1.00  0.00           H  
ATOM    894 HG11 VAL A 180      -2.567   0.243  -5.559  1.00  0.00           H  
ATOM    895 HG12 VAL A 180      -1.832   1.140  -6.900  1.00  0.00           H  
ATOM    896 HG13 VAL A 180      -1.423  -0.562  -6.657  1.00  0.00           H  
ATOM    897 HG21 VAL A 180      -0.164   2.497  -3.906  1.00  0.00           H  
ATOM    898 HG22 VAL A 180      -0.842   2.908  -5.492  1.00  0.00           H  
ATOM    899 HG23 VAL A 180      -1.863   2.151  -4.253  1.00  0.00           H  
ATOM    900  N   ASN A 181       0.699  -2.032  -5.330  1.00  0.00           N  
ATOM    901  CA  ASN A 181       0.734  -3.349  -5.943  1.00  0.00           C  
ATOM    902  C   ASN A 181       0.721  -4.469  -4.899  1.00  0.00           C  
ATOM    903  O   ASN A 181      -0.040  -5.423  -5.042  1.00  0.00           O  
ATOM    904  CB  ASN A 181       1.969  -3.440  -6.844  1.00  0.00           C  
ATOM    905  CG  ASN A 181       2.019  -4.780  -7.553  1.00  0.00           C  
ATOM    906  OD1 ASN A 181       1.180  -5.068  -8.398  1.00  0.00           O  
ATOM    907  ND2 ASN A 181       2.997  -5.612  -7.246  1.00  0.00           N  
ATOM    908  H   ASN A 181       1.348  -1.327  -5.670  1.00  0.00           H  
ATOM    909  HA  ASN A 181      -0.169  -3.453  -6.548  1.00  0.00           H  
ATOM    910  HB2 ASN A 181       1.940  -2.648  -7.594  1.00  0.00           H  
ATOM    911  HB3 ASN A 181       2.862  -3.302  -6.236  1.00  0.00           H  
ATOM    912 HD21 ASN A 181       3.729  -5.377  -6.594  1.00  0.00           H  
ATOM    913 HD22 ASN A 181       3.022  -6.520  -7.706  1.00  0.00           H  
ATOM    914  N   ILE A 182       1.532  -4.345  -3.845  1.00  0.00           N  
ATOM    915  CA  ILE A 182       1.580  -5.256  -2.705  1.00  0.00           C  
ATOM    916  C   ILE A 182       0.234  -5.292  -1.973  1.00  0.00           C  
ATOM    917  O   ILE A 182      -0.298  -6.384  -1.764  1.00  0.00           O  
ATOM    918  CB  ILE A 182       2.785  -4.869  -1.805  1.00  0.00           C  
ATOM    919  CG1 ILE A 182       4.116  -5.517  -2.258  1.00  0.00           C  
ATOM    920  CG2 ILE A 182       2.578  -5.187  -0.317  1.00  0.00           C  
ATOM    921  CD1 ILE A 182       4.418  -5.597  -3.758  1.00  0.00           C  
ATOM    922  H   ILE A 182       2.141  -3.531  -3.807  1.00  0.00           H  
ATOM    923  HA  ILE A 182       1.743  -6.269  -3.085  1.00  0.00           H  
ATOM    924  HB  ILE A 182       2.910  -3.787  -1.846  1.00  0.00           H  
ATOM    925 HG12 ILE A 182       4.932  -4.973  -1.785  1.00  0.00           H  
ATOM    926 HG13 ILE A 182       4.141  -6.535  -1.884  1.00  0.00           H  
ATOM    927 HG21 ILE A 182       2.176  -6.189  -0.184  1.00  0.00           H  
ATOM    928 HG22 ILE A 182       3.520  -5.108   0.223  1.00  0.00           H  
ATOM    929 HG23 ILE A 182       1.888  -4.463   0.108  1.00  0.00           H  
ATOM    930 HD11 ILE A 182       4.410  -4.605  -4.200  1.00  0.00           H  
ATOM    931 HD12 ILE A 182       5.406  -6.038  -3.893  1.00  0.00           H  
ATOM    932 HD13 ILE A 182       3.687  -6.233  -4.256  1.00  0.00           H  
ATOM    933  N   THR A 183      -0.326  -4.151  -1.563  1.00  0.00           N  
ATOM    934  CA  THR A 183      -1.561  -4.135  -0.791  1.00  0.00           C  
ATOM    935  C   THR A 183      -2.712  -4.746  -1.593  1.00  0.00           C  
ATOM    936  O   THR A 183      -3.444  -5.581  -1.059  1.00  0.00           O  
ATOM    937  CB  THR A 183      -1.858  -2.702  -0.337  1.00  0.00           C  
ATOM    938  OG1 THR A 183      -0.756  -2.141   0.349  1.00  0.00           O  
ATOM    939  CG2 THR A 183      -3.079  -2.598   0.587  1.00  0.00           C  
ATOM    940  H   THR A 183       0.116  -3.255  -1.741  1.00  0.00           H  
ATOM    941  HA  THR A 183      -1.418  -4.767   0.079  1.00  0.00           H  
ATOM    942  HB  THR A 183      -2.042  -2.121  -1.230  1.00  0.00           H  
ATOM    943  HG1 THR A 183      -0.094  -1.855  -0.312  1.00  0.00           H  
ATOM    944 HG21 THR A 183      -3.972  -2.965   0.080  1.00  0.00           H  
ATOM    945 HG22 THR A 183      -2.923  -3.179   1.496  1.00  0.00           H  
ATOM    946 HG23 THR A 183      -3.244  -1.555   0.853  1.00  0.00           H  
ATOM    947  N   ILE A 184      -2.877  -4.374  -2.865  1.00  0.00           N  
ATOM    948  CA  ILE A 184      -3.862  -4.955  -3.743  1.00  0.00           C  
ATOM    949  C   ILE A 184      -3.646  -6.453  -3.857  1.00  0.00           C  
ATOM    950  O   ILE A 184      -4.625  -7.187  -3.751  1.00  0.00           O  
ATOM    951  CB  ILE A 184      -3.803  -4.195  -5.077  1.00  0.00           C  
ATOM    952  CG1 ILE A 184      -4.693  -2.950  -4.935  1.00  0.00           C  
ATOM    953  CG2 ILE A 184      -4.261  -5.014  -6.291  1.00  0.00           C  
ATOM    954  CD1 ILE A 184      -4.298  -1.879  -3.942  1.00  0.00           C  
ATOM    955  H   ILE A 184      -2.374  -3.607  -3.309  1.00  0.00           H  
ATOM    956  HA  ILE A 184      -4.846  -4.811  -3.294  1.00  0.00           H  
ATOM    957  HB  ILE A 184      -2.779  -3.883  -5.290  1.00  0.00           H  
ATOM    958 HG12 ILE A 184      -4.686  -2.439  -5.867  1.00  0.00           H  
ATOM    959 HG13 ILE A 184      -5.703  -3.260  -4.692  1.00  0.00           H  
ATOM    960 HG21 ILE A 184      -5.282  -5.370  -6.154  1.00  0.00           H  
ATOM    961 HG22 ILE A 184      -4.201  -4.385  -7.179  1.00  0.00           H  
ATOM    962 HG23 ILE A 184      -3.599  -5.866  -6.459  1.00  0.00           H  
ATOM    963 HD11 ILE A 184      -3.325  -1.480  -4.208  1.00  0.00           H  
ATOM    964 HD12 ILE A 184      -5.035  -1.080  -3.995  1.00  0.00           H  
ATOM    965 HD13 ILE A 184      -4.293  -2.295  -2.943  1.00  0.00           H  
ATOM    966  N   LYS A 185      -2.407  -6.924  -4.027  1.00  0.00           N  
ATOM    967  CA  LYS A 185      -2.145  -8.356  -4.057  1.00  0.00           C  
ATOM    968  C   LYS A 185      -2.623  -8.994  -2.761  1.00  0.00           C  
ATOM    969  O   LYS A 185      -3.380  -9.952  -2.802  1.00  0.00           O  
ATOM    970  CB  LYS A 185      -0.656  -8.621  -4.318  1.00  0.00           C  
ATOM    971  CG  LYS A 185      -0.452 -10.052  -4.820  1.00  0.00           C  
ATOM    972  CD  LYS A 185       0.964 -10.241  -5.371  1.00  0.00           C  
ATOM    973  CE  LYS A 185       1.147 -11.610  -6.035  1.00  0.00           C  
ATOM    974  NZ  LYS A 185       0.355 -11.764  -7.276  1.00  0.00           N  
ATOM    975  H   LYS A 185      -1.628  -6.280  -4.138  1.00  0.00           H  
ATOM    976  HA  LYS A 185      -2.740  -8.778  -4.875  1.00  0.00           H  
ATOM    977  HB2 LYS A 185      -0.307  -7.934  -5.083  1.00  0.00           H  
ATOM    978  HB3 LYS A 185      -0.063  -8.456  -3.417  1.00  0.00           H  
ATOM    979  HG2 LYS A 185      -0.634 -10.759  -4.009  1.00  0.00           H  
ATOM    980  HG3 LYS A 185      -1.162 -10.234  -5.621  1.00  0.00           H  
ATOM    981  HD2 LYS A 185       1.187  -9.459  -6.099  1.00  0.00           H  
ATOM    982  HD3 LYS A 185       1.677 -10.153  -4.551  1.00  0.00           H  
ATOM    983  HE2 LYS A 185       2.203 -11.728  -6.277  1.00  0.00           H  
ATOM    984  HE3 LYS A 185       0.873 -12.390  -5.324  1.00  0.00           H  
ATOM    985  HZ1 LYS A 185       0.596 -11.050  -7.959  1.00  0.00           H  
ATOM    986  HZ2 LYS A 185       0.533 -12.674  -7.692  1.00  0.00           H  
ATOM    987  HZ3 LYS A 185      -0.645 -11.718  -7.089  1.00  0.00           H  
ATOM    988  N   GLN A 186      -2.238  -8.467  -1.602  1.00  0.00           N  
ATOM    989  CA  GLN A 186      -2.659  -9.018  -0.326  1.00  0.00           C  
ATOM    990  C   GLN A 186      -4.179  -8.988  -0.152  1.00  0.00           C  
ATOM    991  O   GLN A 186      -4.708  -9.844   0.550  1.00  0.00           O  
ATOM    992  CB  GLN A 186      -1.977  -8.245   0.816  1.00  0.00           C  
ATOM    993  CG  GLN A 186      -0.540  -8.716   1.097  1.00  0.00           C  
ATOM    994  CD  GLN A 186      -0.369  -9.294   2.504  1.00  0.00           C  
ATOM    995  OE1 GLN A 186       0.505  -8.885   3.260  1.00  0.00           O  
ATOM    996  NE2 GLN A 186      -1.164 -10.274   2.907  1.00  0.00           N  
ATOM    997  H   GLN A 186      -1.617  -7.666  -1.603  1.00  0.00           H  
ATOM    998  HA  GLN A 186      -2.367 -10.075  -0.318  1.00  0.00           H  
ATOM    999  HB2 GLN A 186      -1.965  -7.181   0.581  1.00  0.00           H  
ATOM   1000  HB3 GLN A 186      -2.579  -8.351   1.713  1.00  0.00           H  
ATOM   1001  HG2 GLN A 186      -0.242  -9.472   0.372  1.00  0.00           H  
ATOM   1002  HG3 GLN A 186       0.136  -7.867   0.980  1.00  0.00           H  
ATOM   1003 HE21 GLN A 186      -1.862 -10.717   2.318  1.00  0.00           H  
ATOM   1004 HE22 GLN A 186      -1.041 -10.589   3.865  1.00  0.00           H  
ATOM   1005  N   HIS A 187      -4.915  -8.048  -0.742  1.00  0.00           N  
ATOM   1006  CA  HIS A 187      -6.376  -8.119  -0.776  1.00  0.00           C  
ATOM   1007  C   HIS A 187      -6.806  -9.290  -1.664  1.00  0.00           C  
ATOM   1008  O   HIS A 187      -7.426 -10.241  -1.185  1.00  0.00           O  
ATOM   1009  CB  HIS A 187      -6.965  -6.768  -1.214  1.00  0.00           C  
ATOM   1010  CG  HIS A 187      -7.627  -6.024  -0.078  1.00  0.00           C  
ATOM   1011  ND1 HIS A 187      -7.217  -6.015   1.240  1.00  0.00           N  
ATOM   1012  CD2 HIS A 187      -8.780  -5.289  -0.160  1.00  0.00           C  
ATOM   1013  CE1 HIS A 187      -8.104  -5.283   1.932  1.00  0.00           C  
ATOM   1014  NE2 HIS A 187      -9.067  -4.816   1.125  1.00  0.00           N  
ATOM   1015  H   HIS A 187      -4.440  -7.283  -1.215  1.00  0.00           H  
ATOM   1016  HA  HIS A 187      -6.749  -8.347   0.224  1.00  0.00           H  
ATOM   1017  HB2 HIS A 187      -6.192  -6.135  -1.652  1.00  0.00           H  
ATOM   1018  HB3 HIS A 187      -7.708  -6.936  -1.988  1.00  0.00           H  
ATOM   1019  HD1 HIS A 187      -6.453  -6.556   1.651  1.00  0.00           H  
ATOM   1020  HD2 HIS A 187      -9.371  -5.117  -1.050  1.00  0.00           H  
ATOM   1021  HE1 HIS A 187      -8.075  -5.128   3.001  1.00  0.00           H  
ATOM   1022  N   THR A 188      -6.406  -9.251  -2.930  1.00  0.00           N  
ATOM   1023  CA  THR A 188      -6.636 -10.226  -3.993  1.00  0.00           C  
ATOM   1024  C   THR A 188      -6.040 -11.624  -3.692  1.00  0.00           C  
ATOM   1025  O   THR A 188      -6.175 -12.543  -4.498  1.00  0.00           O  
ATOM   1026  CB  THR A 188      -6.131  -9.583  -5.303  1.00  0.00           C  
ATOM   1027  OG1 THR A 188      -6.644  -8.265  -5.425  1.00  0.00           O  
ATOM   1028  CG2 THR A 188      -6.565 -10.288  -6.583  1.00  0.00           C  
ATOM   1029  H   THR A 188      -5.874  -8.443  -3.232  1.00  0.00           H  
ATOM   1030  HA  THR A 188      -7.712 -10.355  -4.076  1.00  0.00           H  
ATOM   1031  HB  THR A 188      -5.042  -9.533  -5.267  1.00  0.00           H  
ATOM   1032  HG1 THR A 188      -5.881  -7.677  -5.459  1.00  0.00           H  
ATOM   1033 HG21 THR A 188      -7.643 -10.442  -6.570  1.00  0.00           H  
ATOM   1034 HG22 THR A 188      -6.289  -9.682  -7.449  1.00  0.00           H  
ATOM   1035 HG23 THR A 188      -6.066 -11.251  -6.652  1.00  0.00           H  
ATOM   1036  N   VAL A 189      -5.421 -11.828  -2.529  1.00  0.00           N  
ATOM   1037  CA  VAL A 189      -5.029 -13.121  -1.983  1.00  0.00           C  
ATOM   1038  C   VAL A 189      -5.775 -13.305  -0.671  1.00  0.00           C  
ATOM   1039  O   VAL A 189      -6.760 -14.033  -0.639  1.00  0.00           O  
ATOM   1040  CB  VAL A 189      -3.499 -13.245  -1.824  1.00  0.00           C  
ATOM   1041  CG1 VAL A 189      -3.113 -14.657  -1.354  1.00  0.00           C  
ATOM   1042  CG2 VAL A 189      -2.731 -12.964  -3.116  1.00  0.00           C  
ATOM   1043  H   VAL A 189      -5.220 -10.998  -1.994  1.00  0.00           H  
ATOM   1044  HA  VAL A 189      -5.363 -13.910  -2.652  1.00  0.00           H  
ATOM   1045  HB  VAL A 189      -3.160 -12.521  -1.081  1.00  0.00           H  
ATOM   1046 HG11 VAL A 189      -3.600 -14.891  -0.408  1.00  0.00           H  
ATOM   1047 HG12 VAL A 189      -3.423 -15.397  -2.095  1.00  0.00           H  
ATOM   1048 HG13 VAL A 189      -2.036 -14.723  -1.213  1.00  0.00           H  
ATOM   1049 HG21 VAL A 189      -3.220 -12.194  -3.705  1.00  0.00           H  
ATOM   1050 HG22 VAL A 189      -1.742 -12.607  -2.854  1.00  0.00           H  
ATOM   1051 HG23 VAL A 189      -2.670 -13.864  -3.725  1.00  0.00           H  
ATOM   1052  N   THR A 190      -5.354 -12.637   0.402  1.00  0.00           N  
ATOM   1053  CA  THR A 190      -5.768 -12.938   1.765  1.00  0.00           C  
ATOM   1054  C   THR A 190      -7.284 -12.780   1.970  1.00  0.00           C  
ATOM   1055  O   THR A 190      -7.846 -13.437   2.844  1.00  0.00           O  
ATOM   1056  CB  THR A 190      -4.965 -12.068   2.758  1.00  0.00           C  
ATOM   1057  OG1 THR A 190      -3.617 -11.849   2.354  1.00  0.00           O  
ATOM   1058  CG2 THR A 190      -4.925 -12.699   4.147  1.00  0.00           C  
ATOM   1059  H   THR A 190      -4.602 -11.968   0.311  1.00  0.00           H  
ATOM   1060  HA  THR A 190      -5.521 -13.985   1.943  1.00  0.00           H  
ATOM   1061  HB  THR A 190      -5.448 -11.095   2.836  1.00  0.00           H  
ATOM   1062  HG1 THR A 190      -3.207 -12.726   2.171  1.00  0.00           H  
ATOM   1063 HG21 THR A 190      -4.472 -13.685   4.074  1.00  0.00           H  
ATOM   1064 HG22 THR A 190      -4.350 -12.073   4.825  1.00  0.00           H  
ATOM   1065 HG23 THR A 190      -5.936 -12.812   4.535  1.00  0.00           H  
ATOM   1066  N   THR A 191      -7.965 -11.962   1.162  1.00  0.00           N  
ATOM   1067  CA  THR A 191      -9.410 -11.773   1.189  1.00  0.00           C  
ATOM   1068  C   THR A 191     -10.083 -12.443  -0.024  1.00  0.00           C  
ATOM   1069  O   THR A 191     -11.287 -12.703   0.008  1.00  0.00           O  
ATOM   1070  CB  THR A 191      -9.670 -10.253   1.228  1.00  0.00           C  
ATOM   1071  OG1 THR A 191      -8.999  -9.638   2.324  1.00  0.00           O  
ATOM   1072  CG2 THR A 191     -11.148  -9.887   1.348  1.00  0.00           C  
ATOM   1073  H   THR A 191      -7.464 -11.403   0.485  1.00  0.00           H  
ATOM   1074  HA  THR A 191      -9.814 -12.238   2.093  1.00  0.00           H  
ATOM   1075  HB  THR A 191      -9.291  -9.827   0.296  1.00  0.00           H  
ATOM   1076  HG1 THR A 191      -9.505  -9.846   3.135  1.00  0.00           H  
ATOM   1077 HG21 THR A 191     -11.622 -10.424   2.170  1.00  0.00           H  
ATOM   1078 HG22 THR A 191     -11.248  -8.812   1.503  1.00  0.00           H  
ATOM   1079 HG23 THR A 191     -11.655 -10.157   0.426  1.00  0.00           H  
ATOM   1080  N   THR A 192      -9.355 -12.745  -1.102  1.00  0.00           N  
ATOM   1081  CA  THR A 192      -9.909 -13.520  -2.222  1.00  0.00           C  
ATOM   1082  C   THR A 192     -10.041 -14.986  -1.825  1.00  0.00           C  
ATOM   1083  O   THR A 192     -11.074 -15.586  -2.111  1.00  0.00           O  
ATOM   1084  CB  THR A 192      -9.085 -13.277  -3.491  1.00  0.00           C  
ATOM   1085  OG1 THR A 192      -9.519 -12.059  -4.080  1.00  0.00           O  
ATOM   1086  CG2 THR A 192      -9.184 -14.365  -4.562  1.00  0.00           C  
ATOM   1087  H   THR A 192      -8.377 -12.469  -1.096  1.00  0.00           H  
ATOM   1088  HA  THR A 192     -10.926 -13.181  -2.416  1.00  0.00           H  
ATOM   1089  HB  THR A 192      -8.048 -13.199  -3.186  1.00  0.00           H  
ATOM   1090  HG1 THR A 192      -9.834 -11.480  -3.353  1.00  0.00           H  
ATOM   1091 HG21 THR A 192     -10.219 -14.541  -4.845  1.00  0.00           H  
ATOM   1092 HG22 THR A 192      -8.612 -14.066  -5.441  1.00  0.00           H  
ATOM   1093 HG23 THR A 192      -8.762 -15.292  -4.175  1.00  0.00           H  
ATOM   1094  N   THR A 193      -9.097 -15.520  -1.054  1.00  0.00           N  
ATOM   1095  CA  THR A 193      -9.258 -16.798  -0.373  1.00  0.00           C  
ATOM   1096  C   THR A 193     -10.499 -16.776   0.552  1.00  0.00           C  
ATOM   1097  O   THR A 193     -11.084 -17.826   0.798  1.00  0.00           O  
ATOM   1098  CB  THR A 193      -7.932 -17.109   0.352  1.00  0.00           C  
ATOM   1099  OG1 THR A 193      -6.876 -17.125  -0.596  1.00  0.00           O  
ATOM   1100  CG2 THR A 193      -7.910 -18.455   1.084  1.00  0.00           C  
ATOM   1101  H   THR A 193      -8.219 -15.020  -0.909  1.00  0.00           H  
ATOM   1102  HA  THR A 193      -9.433 -17.569  -1.128  1.00  0.00           H  
ATOM   1103  HB  THR A 193      -7.743 -16.310   1.072  1.00  0.00           H  
ATOM   1104  HG1 THR A 193      -6.031 -17.116  -0.097  1.00  0.00           H  
ATOM   1105 HG21 THR A 193      -8.098 -19.273   0.388  1.00  0.00           H  
ATOM   1106 HG22 THR A 193      -6.941 -18.606   1.560  1.00  0.00           H  
ATOM   1107 HG23 THR A 193      -8.673 -18.467   1.859  1.00  0.00           H  
ATOM   1108  N   LYS A 194     -10.986 -15.610   1.011  1.00  0.00           N  
ATOM   1109  CA  LYS A 194     -12.254 -15.503   1.760  1.00  0.00           C  
ATOM   1110  C   LYS A 194     -13.491 -15.366   0.858  1.00  0.00           C  
ATOM   1111  O   LYS A 194     -14.575 -15.013   1.322  1.00  0.00           O  
ATOM   1112  CB  LYS A 194     -12.219 -14.334   2.759  1.00  0.00           C  
ATOM   1113  CG  LYS A 194     -11.033 -14.411   3.725  1.00  0.00           C  
ATOM   1114  CD  LYS A 194     -11.170 -13.337   4.808  1.00  0.00           C  
ATOM   1115  CE  LYS A 194     -10.260 -13.627   6.006  1.00  0.00           C  
ATOM   1116  NZ  LYS A 194     -10.744 -12.975   7.246  1.00  0.00           N  
ATOM   1117  H   LYS A 194     -10.497 -14.766   0.762  1.00  0.00           H  
ATOM   1118  HA  LYS A 194     -12.380 -16.420   2.330  1.00  0.00           H  
ATOM   1119  HB2 LYS A 194     -12.204 -13.383   2.230  1.00  0.00           H  
ATOM   1120  HB3 LYS A 194     -13.142 -14.371   3.342  1.00  0.00           H  
ATOM   1121  HG2 LYS A 194     -11.003 -15.397   4.176  1.00  0.00           H  
ATOM   1122  HG3 LYS A 194     -10.114 -14.267   3.173  1.00  0.00           H  
ATOM   1123  HD2 LYS A 194     -10.937 -12.360   4.388  1.00  0.00           H  
ATOM   1124  HD3 LYS A 194     -12.206 -13.329   5.138  1.00  0.00           H  
ATOM   1125  HE2 LYS A 194     -10.253 -14.705   6.178  1.00  0.00           H  
ATOM   1126  HE3 LYS A 194      -9.240 -13.313   5.772  1.00  0.00           H  
ATOM   1127  HZ1 LYS A 194     -11.681 -13.307   7.465  1.00  0.00           H  
ATOM   1128  HZ2 LYS A 194     -10.136 -13.219   8.024  1.00  0.00           H  
ATOM   1129  HZ3 LYS A 194     -10.770 -11.961   7.171  1.00  0.00           H  
ATOM   1130  N   GLY A 195     -13.359 -15.637  -0.436  1.00  0.00           N  
ATOM   1131  CA  GLY A 195     -14.459 -15.676  -1.384  1.00  0.00           C  
ATOM   1132  C   GLY A 195     -14.987 -14.306  -1.821  1.00  0.00           C  
ATOM   1133  O   GLY A 195     -15.813 -14.259  -2.738  1.00  0.00           O  
ATOM   1134  H   GLY A 195     -12.445 -15.907  -0.772  1.00  0.00           H  
ATOM   1135  HA2 GLY A 195     -15.278 -16.230  -0.927  1.00  0.00           H  
ATOM   1136  HA3 GLY A 195     -14.135 -16.227  -2.267  1.00  0.00           H  
ATOM   1137  N   GLU A 196     -14.534 -13.175  -1.266  1.00  0.00           N  
ATOM   1138  CA  GLU A 196     -14.937 -11.840  -1.734  1.00  0.00           C  
ATOM   1139  C   GLU A 196     -14.065 -11.411  -2.919  1.00  0.00           C  
ATOM   1140  O   GLU A 196     -13.506 -10.317  -2.938  1.00  0.00           O  
ATOM   1141  CB  GLU A 196     -14.992 -10.825  -0.576  1.00  0.00           C  
ATOM   1142  CG  GLU A 196     -15.751  -9.527  -0.933  1.00  0.00           C  
ATOM   1143  CD  GLU A 196     -17.244  -9.743  -1.215  1.00  0.00           C  
ATOM   1144  OE1 GLU A 196     -17.630 -10.314  -2.260  1.00  0.00           O  
ATOM   1145  OE2 GLU A 196     -18.072  -9.381  -0.347  1.00  0.00           O  
ATOM   1146  H   GLU A 196     -13.844 -13.240  -0.528  1.00  0.00           H  
ATOM   1147  HA  GLU A 196     -15.940 -11.919  -2.124  1.00  0.00           H  
ATOM   1148  HB2 GLU A 196     -15.498 -11.288   0.272  1.00  0.00           H  
ATOM   1149  HB3 GLU A 196     -13.977 -10.577  -0.262  1.00  0.00           H  
ATOM   1150  HG2 GLU A 196     -15.645  -8.840  -0.090  1.00  0.00           H  
ATOM   1151  HG3 GLU A 196     -15.303  -9.040  -1.796  1.00  0.00           H  
ATOM   1152  N   ASN A 197     -13.877 -12.322  -3.877  1.00  0.00           N  
ATOM   1153  CA  ASN A 197     -12.936 -12.160  -4.971  1.00  0.00           C  
ATOM   1154  C   ASN A 197     -13.222 -10.907  -5.791  1.00  0.00           C  
ATOM   1155  O   ASN A 197     -14.276 -10.760  -6.410  1.00  0.00           O  
ATOM   1156  CB  ASN A 197     -12.913 -13.382  -5.881  1.00  0.00           C  
ATOM   1157  CG  ASN A 197     -12.152 -13.088  -7.166  1.00  0.00           C  
ATOM   1158  OD1 ASN A 197     -12.681 -13.288  -8.252  1.00  0.00           O  
ATOM   1159  ND2 ASN A 197     -10.904 -12.644  -7.087  1.00  0.00           N  
ATOM   1160  H   ASN A 197     -14.388 -13.188  -3.795  1.00  0.00           H  
ATOM   1161  HA  ASN A 197     -11.948 -12.066  -4.527  1.00  0.00           H  
ATOM   1162  HB2 ASN A 197     -12.453 -14.216  -5.359  1.00  0.00           H  
ATOM   1163  HB3 ASN A 197     -13.936 -13.629  -6.148  1.00  0.00           H  
ATOM   1164 HD21 ASN A 197     -10.445 -12.465  -6.197  1.00  0.00           H  
ATOM   1165 HD22 ASN A 197     -10.612 -12.094  -7.897  1.00  0.00           H  
ATOM   1166  N   PHE A 198     -12.219 -10.047  -5.820  1.00  0.00           N  
ATOM   1167  CA  PHE A 198     -12.175  -8.830  -6.604  1.00  0.00           C  
ATOM   1168  C   PHE A 198     -11.954  -9.168  -8.079  1.00  0.00           C  
ATOM   1169  O   PHE A 198     -11.258 -10.129  -8.413  1.00  0.00           O  
ATOM   1170  CB  PHE A 198     -11.042  -7.960  -6.039  1.00  0.00           C  
ATOM   1171  CG  PHE A 198     -11.203  -7.658  -4.555  1.00  0.00           C  
ATOM   1172  CD1 PHE A 198     -12.393  -7.078  -4.072  1.00  0.00           C  
ATOM   1173  CD2 PHE A 198     -10.188  -8.002  -3.641  1.00  0.00           C  
ATOM   1174  CE1 PHE A 198     -12.571  -6.858  -2.696  1.00  0.00           C  
ATOM   1175  CE2 PHE A 198     -10.362  -7.771  -2.265  1.00  0.00           C  
ATOM   1176  CZ  PHE A 198     -11.554  -7.201  -1.790  1.00  0.00           C  
ATOM   1177  H   PHE A 198     -11.389 -10.341  -5.335  1.00  0.00           H  
ATOM   1178  HA  PHE A 198     -13.128  -8.308  -6.500  1.00  0.00           H  
ATOM   1179  HB2 PHE A 198     -10.092  -8.475  -6.210  1.00  0.00           H  
ATOM   1180  HB3 PHE A 198     -10.995  -7.019  -6.583  1.00  0.00           H  
ATOM   1181  HD1 PHE A 198     -13.191  -6.819  -4.751  1.00  0.00           H  
ATOM   1182  HD2 PHE A 198      -9.276  -8.461  -3.991  1.00  0.00           H  
ATOM   1183  HE1 PHE A 198     -13.503  -6.451  -2.337  1.00  0.00           H  
ATOM   1184  HE2 PHE A 198      -9.600  -8.090  -1.570  1.00  0.00           H  
ATOM   1185  HZ  PHE A 198     -11.696  -7.053  -0.730  1.00  0.00           H  
ATOM   1186  N   THR A 199     -12.518  -8.346  -8.953  1.00  0.00           N  
ATOM   1187  CA  THR A 199     -12.279  -8.335 -10.388  1.00  0.00           C  
ATOM   1188  C   THR A 199     -11.546  -7.033 -10.725  1.00  0.00           C  
ATOM   1189  O   THR A 199     -11.350  -6.197  -9.841  1.00  0.00           O  
ATOM   1190  CB  THR A 199     -13.617  -8.472 -11.134  1.00  0.00           C  
ATOM   1191  OG1 THR A 199     -14.510  -7.405 -10.835  1.00  0.00           O  
ATOM   1192  CG2 THR A 199     -14.314  -9.801 -10.834  1.00  0.00           C  
ATOM   1193  H   THR A 199     -13.049  -7.554  -8.606  1.00  0.00           H  
ATOM   1194  HA  THR A 199     -11.637  -9.175 -10.661  1.00  0.00           H  
ATOM   1195  HB  THR A 199     -13.413  -8.447 -12.205  1.00  0.00           H  
ATOM   1196  HG1 THR A 199     -14.498  -7.235  -9.862  1.00  0.00           H  
ATOM   1197 HG21 THR A 199     -13.663 -10.626 -11.124  1.00  0.00           H  
ATOM   1198 HG22 THR A 199     -14.551  -9.892  -9.776  1.00  0.00           H  
ATOM   1199 HG23 THR A 199     -15.238  -9.861 -11.406  1.00  0.00           H  
ATOM   1200  N   GLU A 200     -11.134  -6.837 -11.977  1.00  0.00           N  
ATOM   1201  CA  GLU A 200     -10.234  -5.755 -12.354  1.00  0.00           C  
ATOM   1202  C   GLU A 200     -10.775  -4.379 -11.943  1.00  0.00           C  
ATOM   1203  O   GLU A 200     -10.014  -3.552 -11.458  1.00  0.00           O  
ATOM   1204  CB  GLU A 200      -9.981  -5.822 -13.860  1.00  0.00           C  
ATOM   1205  CG  GLU A 200      -8.731  -5.054 -14.296  1.00  0.00           C  
ATOM   1206  CD  GLU A 200      -8.092  -5.769 -15.476  1.00  0.00           C  
ATOM   1207  OE1 GLU A 200      -8.670  -5.698 -16.591  1.00  0.00           O  
ATOM   1208  OE2 GLU A 200      -7.063  -6.459 -15.275  1.00  0.00           O  
ATOM   1209  H   GLU A 200     -11.168  -7.604 -12.644  1.00  0.00           H  
ATOM   1210  HA  GLU A 200      -9.284  -5.913 -11.842  1.00  0.00           H  
ATOM   1211  HB2 GLU A 200      -9.862  -6.872 -14.150  1.00  0.00           H  
ATOM   1212  HB3 GLU A 200     -10.839  -5.412 -14.381  1.00  0.00           H  
ATOM   1213  HG2 GLU A 200      -8.997  -4.042 -14.586  1.00  0.00           H  
ATOM   1214  HG3 GLU A 200      -8.017  -4.997 -13.472  1.00  0.00           H  
ATOM   1215  N   THR A 201     -12.078  -4.123 -12.075  1.00  0.00           N  
ATOM   1216  CA  THR A 201     -12.678  -2.856 -11.669  1.00  0.00           C  
ATOM   1217  C   THR A 201     -12.574  -2.665 -10.153  1.00  0.00           C  
ATOM   1218  O   THR A 201     -12.157  -1.594  -9.711  1.00  0.00           O  
ATOM   1219  CB  THR A 201     -14.140  -2.812 -12.141  1.00  0.00           C  
ATOM   1220  OG1 THR A 201     -14.227  -3.246 -13.486  1.00  0.00           O  
ATOM   1221  CG2 THR A 201     -14.742  -1.408 -12.058  1.00  0.00           C  
ATOM   1222  H   THR A 201     -12.677  -4.807 -12.509  1.00  0.00           H  
ATOM   1223  HA  THR A 201     -12.110  -2.054 -12.145  1.00  0.00           H  
ATOM   1224  HB  THR A 201     -14.723  -3.499 -11.528  1.00  0.00           H  
ATOM   1225  HG1 THR A 201     -15.180  -3.417 -13.644  1.00  0.00           H  
ATOM   1226 HG21 THR A 201     -14.716  -1.044 -11.029  1.00  0.00           H  
ATOM   1227 HG22 THR A 201     -14.182  -0.726 -12.700  1.00  0.00           H  
ATOM   1228 HG23 THR A 201     -15.783  -1.438 -12.382  1.00  0.00           H  
ATOM   1229  N   ASP A 202     -12.893  -3.702  -9.365  1.00  0.00           N  
ATOM   1230  CA  ASP A 202     -12.784  -3.650  -7.907  1.00  0.00           C  
ATOM   1231  C   ASP A 202     -11.320  -3.385  -7.533  1.00  0.00           C  
ATOM   1232  O   ASP A 202     -11.027  -2.626  -6.610  1.00  0.00           O  
ATOM   1233  CB  ASP A 202     -13.216  -4.968  -7.222  1.00  0.00           C  
ATOM   1234  CG  ASP A 202     -14.581  -5.572  -7.574  1.00  0.00           C  
ATOM   1235  OD1 ASP A 202     -15.629  -5.198  -6.993  1.00  0.00           O  
ATOM   1236  OD2 ASP A 202     -14.585  -6.573  -8.331  1.00  0.00           O  
ATOM   1237  H   ASP A 202     -13.094  -4.597  -9.788  1.00  0.00           H  
ATOM   1238  HA  ASP A 202     -13.399  -2.830  -7.535  1.00  0.00           H  
ATOM   1239  HB2 ASP A 202     -12.470  -5.725  -7.456  1.00  0.00           H  
ATOM   1240  HB3 ASP A 202     -13.190  -4.798  -6.146  1.00  0.00           H  
ATOM   1241  N   VAL A 203     -10.384  -3.987  -8.277  1.00  0.00           N  
ATOM   1242  CA  VAL A 203      -8.959  -3.872  -8.034  1.00  0.00           C  
ATOM   1243  C   VAL A 203      -8.567  -2.435  -8.303  1.00  0.00           C  
ATOM   1244  O   VAL A 203      -7.983  -1.815  -7.431  1.00  0.00           O  
ATOM   1245  CB  VAL A 203      -8.147  -4.887  -8.870  1.00  0.00           C  
ATOM   1246  CG1 VAL A 203      -6.659  -4.515  -8.927  1.00  0.00           C  
ATOM   1247  CG2 VAL A 203      -8.280  -6.293  -8.272  1.00  0.00           C  
ATOM   1248  H   VAL A 203     -10.679  -4.392  -9.157  1.00  0.00           H  
ATOM   1249  HA  VAL A 203      -8.777  -4.059  -6.978  1.00  0.00           H  
ATOM   1250  HB  VAL A 203      -8.518  -4.922  -9.891  1.00  0.00           H  
ATOM   1251 HG11 VAL A 203      -6.310  -4.227  -7.939  1.00  0.00           H  
ATOM   1252 HG12 VAL A 203      -6.062  -5.343  -9.303  1.00  0.00           H  
ATOM   1253 HG13 VAL A 203      -6.514  -3.664  -9.594  1.00  0.00           H  
ATOM   1254 HG21 VAL A 203      -7.959  -6.291  -7.232  1.00  0.00           H  
ATOM   1255 HG22 VAL A 203      -9.319  -6.617  -8.323  1.00  0.00           H  
ATOM   1256 HG23 VAL A 203      -7.648  -6.987  -8.822  1.00  0.00           H  
ATOM   1257  N   LYS A 204      -8.909  -1.882  -9.460  1.00  0.00           N  
ATOM   1258  CA  LYS A 204      -8.603  -0.508  -9.816  1.00  0.00           C  
ATOM   1259  C   LYS A 204      -9.157   0.475  -8.784  1.00  0.00           C  
ATOM   1260  O   LYS A 204      -8.482   1.445  -8.439  1.00  0.00           O  
ATOM   1261  CB  LYS A 204      -9.201  -0.254 -11.210  1.00  0.00           C  
ATOM   1262  CG  LYS A 204      -8.158  -0.334 -12.328  1.00  0.00           C  
ATOM   1263  CD  LYS A 204      -8.591  -1.136 -13.564  1.00  0.00           C  
ATOM   1264  CE  LYS A 204      -9.786  -0.549 -14.315  1.00  0.00           C  
ATOM   1265  NZ  LYS A 204      -9.456   0.670 -15.079  1.00  0.00           N  
ATOM   1266  H   LYS A 204      -9.389  -2.459 -10.144  1.00  0.00           H  
ATOM   1267  HA  LYS A 204      -7.509  -0.417  -9.821  1.00  0.00           H  
ATOM   1268  HB2 LYS A 204      -9.967  -0.990 -11.401  1.00  0.00           H  
ATOM   1269  HB3 LYS A 204      -9.704   0.705 -11.226  1.00  0.00           H  
ATOM   1270  HG2 LYS A 204      -7.878   0.674 -12.614  1.00  0.00           H  
ATOM   1271  HG3 LYS A 204      -7.285  -0.837 -11.931  1.00  0.00           H  
ATOM   1272  HD2 LYS A 204      -7.752  -1.232 -14.253  1.00  0.00           H  
ATOM   1273  HD3 LYS A 204      -8.847  -2.140 -13.232  1.00  0.00           H  
ATOM   1274  HE2 LYS A 204     -10.151  -1.296 -15.022  1.00  0.00           H  
ATOM   1275  HE3 LYS A 204     -10.583  -0.326 -13.605  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 204      -8.729   0.488 -15.761  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 204     -10.291   0.974 -15.572  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 204      -9.171   1.428 -14.460  1.00  0.00           H  
ATOM   1279  N   MET A 205     -10.367   0.238  -8.269  1.00  0.00           N  
ATOM   1280  CA  MET A 205     -10.928   1.055  -7.201  1.00  0.00           C  
ATOM   1281  C   MET A 205     -10.070   0.962  -5.934  1.00  0.00           C  
ATOM   1282  O   MET A 205      -9.785   1.996  -5.320  1.00  0.00           O  
ATOM   1283  CB  MET A 205     -12.390   0.661  -6.941  1.00  0.00           C  
ATOM   1284  CG  MET A 205     -13.303   1.153  -8.068  1.00  0.00           C  
ATOM   1285  SD  MET A 205     -15.060   0.811  -7.800  1.00  0.00           S  
ATOM   1286  CE  MET A 205     -15.757   1.996  -8.976  1.00  0.00           C  
ATOM   1287  H   MET A 205     -10.895  -0.566  -8.598  1.00  0.00           H  
ATOM   1288  HA  MET A 205     -10.901   2.095  -7.525  1.00  0.00           H  
ATOM   1289  HB2 MET A 205     -12.476  -0.421  -6.852  1.00  0.00           H  
ATOM   1290  HB3 MET A 205     -12.722   1.118  -6.007  1.00  0.00           H  
ATOM   1291  HG2 MET A 205     -13.183   2.232  -8.151  1.00  0.00           H  
ATOM   1292  HG3 MET A 205     -13.000   0.701  -9.013  1.00  0.00           H  
ATOM   1293  HE1 MET A 205     -15.364   2.990  -8.765  1.00  0.00           H  
ATOM   1294  HE2 MET A 205     -15.494   1.707  -9.992  1.00  0.00           H  
ATOM   1295  HE3 MET A 205     -16.840   2.015  -8.873  1.00  0.00           H  
ATOM   1296  N   MET A 206      -9.618  -0.239  -5.550  1.00  0.00           N  
ATOM   1297  CA  MET A 206      -8.633  -0.397  -4.490  1.00  0.00           C  
ATOM   1298  C   MET A 206      -7.346   0.341  -4.841  1.00  0.00           C  
ATOM   1299  O   MET A 206      -6.865   1.058  -3.976  1.00  0.00           O  
ATOM   1300  CB  MET A 206      -8.309  -1.870  -4.207  1.00  0.00           C  
ATOM   1301  CG  MET A 206      -9.179  -2.543  -3.145  1.00  0.00           C  
ATOM   1302  SD  MET A 206     -10.175  -3.943  -3.718  1.00  0.00           S  
ATOM   1303  CE  MET A 206      -8.874  -5.051  -4.338  1.00  0.00           C  
ATOM   1304  H   MET A 206      -9.868  -1.068  -6.083  1.00  0.00           H  
ATOM   1305  HA  MET A 206      -9.028   0.057  -3.581  1.00  0.00           H  
ATOM   1306  HB2 MET A 206      -8.345  -2.435  -5.128  1.00  0.00           H  
ATOM   1307  HB3 MET A 206      -7.290  -1.923  -3.844  1.00  0.00           H  
ATOM   1308  HG2 MET A 206      -8.526  -2.909  -2.353  1.00  0.00           H  
ATOM   1309  HG3 MET A 206      -9.831  -1.793  -2.709  1.00  0.00           H  
ATOM   1310  HE1 MET A 206      -8.161  -4.522  -4.966  1.00  0.00           H  
ATOM   1311  HE2 MET A 206      -8.337  -5.483  -3.501  1.00  0.00           H  
ATOM   1312  HE3 MET A 206      -9.328  -5.847  -4.923  1.00  0.00           H  
ATOM   1313  N   GLU A 207      -6.774   0.174  -6.038  1.00  0.00           N  
ATOM   1314  CA  GLU A 207      -5.497   0.753  -6.449  1.00  0.00           C  
ATOM   1315  C   GLU A 207      -5.530   2.245  -6.161  1.00  0.00           C  
ATOM   1316  O   GLU A 207      -4.680   2.751  -5.434  1.00  0.00           O  
ATOM   1317  CB  GLU A 207      -5.173   0.461  -7.931  1.00  0.00           C  
ATOM   1318  CG  GLU A 207      -4.806  -1.010  -8.165  1.00  0.00           C  
ATOM   1319  CD  GLU A 207      -4.336  -1.343  -9.580  1.00  0.00           C  
ATOM   1320  OE1 GLU A 207      -5.176  -1.606 -10.466  1.00  0.00           O  
ATOM   1321  OE2 GLU A 207      -3.102  -1.401  -9.804  1.00  0.00           O  
ATOM   1322  H   GLU A 207      -7.224  -0.446  -6.700  1.00  0.00           H  
ATOM   1323  HA  GLU A 207      -4.714   0.318  -5.833  1.00  0.00           H  
ATOM   1324  HB2 GLU A 207      -6.015   0.736  -8.562  1.00  0.00           H  
ATOM   1325  HB3 GLU A 207      -4.319   1.070  -8.221  1.00  0.00           H  
ATOM   1326  HG2 GLU A 207      -3.996  -1.248  -7.503  1.00  0.00           H  
ATOM   1327  HG3 GLU A 207      -5.625  -1.659  -7.879  1.00  0.00           H  
ATOM   1328  N   ARG A 208      -6.589   2.918  -6.611  1.00  0.00           N  
ATOM   1329  CA  ARG A 208      -6.823   4.324  -6.329  1.00  0.00           C  
ATOM   1330  C   ARG A 208      -6.845   4.629  -4.836  1.00  0.00           C  
ATOM   1331  O   ARG A 208      -6.164   5.554  -4.396  1.00  0.00           O  
ATOM   1332  CB  ARG A 208      -8.132   4.756  -6.994  1.00  0.00           C  
ATOM   1333  CG  ARG A 208      -7.909   5.851  -8.035  1.00  0.00           C  
ATOM   1334  CD  ARG A 208      -7.063   7.082  -7.663  1.00  0.00           C  
ATOM   1335  NE  ARG A 208      -7.376   8.207  -8.567  1.00  0.00           N  
ATOM   1336  CZ  ARG A 208      -6.502   9.069  -9.102  1.00  0.00           C  
ATOM   1337  NH1 ARG A 208      -5.215   9.016  -8.808  1.00  0.00           N  
ATOM   1338  NH2 ARG A 208      -6.913   9.987  -9.966  1.00  0.00           N  
ATOM   1339  H   ARG A 208      -7.262   2.398  -7.170  1.00  0.00           H  
ATOM   1340  HA  ARG A 208      -5.987   4.869  -6.762  1.00  0.00           H  
ATOM   1341  HB2 ARG A 208      -8.598   3.912  -7.505  1.00  0.00           H  
ATOM   1342  HB3 ARG A 208      -8.846   5.069  -6.240  1.00  0.00           H  
ATOM   1343  HG2 ARG A 208      -7.421   5.370  -8.858  1.00  0.00           H  
ATOM   1344  HG3 ARG A 208      -8.878   6.164  -8.391  1.00  0.00           H  
ATOM   1345  HD2 ARG A 208      -7.240   7.385  -6.632  1.00  0.00           H  
ATOM   1346  HD3 ARG A 208      -6.010   6.812  -7.755  1.00  0.00           H  
ATOM   1347  HE  ARG A 208      -8.359   8.336  -8.767  1.00  0.00           H  
ATOM   1348 HH11 ARG A 208      -4.814   8.358  -8.129  1.00  0.00           H  
ATOM   1349 HH12 ARG A 208      -4.532   9.648  -9.212  1.00  0.00           H  
ATOM   1350 HH21 ARG A 208      -7.902  10.110 -10.192  1.00  0.00           H  
ATOM   1351 HH22 ARG A 208      -6.265  10.636 -10.397  1.00  0.00           H  
ATOM   1352  N   VAL A 209      -7.662   3.920  -4.058  1.00  0.00           N  
ATOM   1353  CA  VAL A 209      -7.774   4.156  -2.624  1.00  0.00           C  
ATOM   1354  C   VAL A 209      -6.425   3.953  -1.926  1.00  0.00           C  
ATOM   1355  O   VAL A 209      -6.033   4.760  -1.084  1.00  0.00           O  
ATOM   1356  CB  VAL A 209      -8.906   3.267  -2.050  1.00  0.00           C  
ATOM   1357  CG1 VAL A 209      -8.751   2.924  -0.565  1.00  0.00           C  
ATOM   1358  CG2 VAL A 209     -10.253   3.981  -2.206  1.00  0.00           C  
ATOM   1359  H   VAL A 209      -8.194   3.158  -4.467  1.00  0.00           H  
ATOM   1360  HA  VAL A 209      -8.032   5.212  -2.512  1.00  0.00           H  
ATOM   1361  HB  VAL A 209      -8.947   2.324  -2.596  1.00  0.00           H  
ATOM   1362 HG11 VAL A 209      -8.544   3.826   0.003  1.00  0.00           H  
ATOM   1363 HG12 VAL A 209      -9.651   2.444  -0.181  1.00  0.00           H  
ATOM   1364 HG13 VAL A 209      -7.921   2.229  -0.442  1.00  0.00           H  
ATOM   1365 HG21 VAL A 209     -10.249   4.935  -1.684  1.00  0.00           H  
ATOM   1366 HG22 VAL A 209     -10.463   4.143  -3.259  1.00  0.00           H  
ATOM   1367 HG23 VAL A 209     -11.047   3.381  -1.772  1.00  0.00           H  
ATOM   1368  N   VAL A 210      -5.721   2.874  -2.244  1.00  0.00           N  
ATOM   1369  CA  VAL A 210      -4.464   2.504  -1.629  1.00  0.00           C  
ATOM   1370  C   VAL A 210      -3.372   3.489  -2.051  1.00  0.00           C  
ATOM   1371  O   VAL A 210      -2.529   3.815  -1.226  1.00  0.00           O  
ATOM   1372  CB  VAL A 210      -4.150   1.043  -1.993  1.00  0.00           C  
ATOM   1373  CG1 VAL A 210      -2.772   0.587  -1.519  1.00  0.00           C  
ATOM   1374  CG2 VAL A 210      -5.183   0.079  -1.368  1.00  0.00           C  
ATOM   1375  H   VAL A 210      -6.065   2.273  -2.986  1.00  0.00           H  
ATOM   1376  HA  VAL A 210      -4.576   2.575  -0.549  1.00  0.00           H  
ATOM   1377  HB  VAL A 210      -4.173   0.942  -3.079  1.00  0.00           H  
ATOM   1378 HG11 VAL A 210      -1.994   1.284  -1.829  1.00  0.00           H  
ATOM   1379 HG12 VAL A 210      -2.743   0.478  -0.439  1.00  0.00           H  
ATOM   1380 HG13 VAL A 210      -2.574  -0.367  -1.987  1.00  0.00           H  
ATOM   1381 HG21 VAL A 210      -5.330   0.304  -0.315  1.00  0.00           H  
ATOM   1382 HG22 VAL A 210      -6.132   0.136  -1.893  1.00  0.00           H  
ATOM   1383 HG23 VAL A 210      -4.843  -0.949  -1.452  1.00  0.00           H  
ATOM   1384  N   GLU A 211      -3.386   3.993  -3.284  1.00  0.00           N  
ATOM   1385  CA  GLU A 211      -2.466   5.008  -3.781  1.00  0.00           C  
ATOM   1386  C   GLU A 211      -2.635   6.257  -2.922  1.00  0.00           C  
ATOM   1387  O   GLU A 211      -1.681   6.729  -2.304  1.00  0.00           O  
ATOM   1388  CB  GLU A 211      -2.789   5.249  -5.264  1.00  0.00           C  
ATOM   1389  CG  GLU A 211      -2.003   6.372  -5.946  1.00  0.00           C  
ATOM   1390  CD  GLU A 211      -2.780   6.871  -7.164  1.00  0.00           C  
ATOM   1391  OE1 GLU A 211      -2.764   6.206  -8.224  1.00  0.00           O  
ATOM   1392  OE2 GLU A 211      -3.434   7.935  -7.040  1.00  0.00           O  
ATOM   1393  H   GLU A 211      -4.065   3.644  -3.957  1.00  0.00           H  
ATOM   1394  HA  GLU A 211      -1.440   4.653  -3.683  1.00  0.00           H  
ATOM   1395  HB2 GLU A 211      -2.618   4.330  -5.822  1.00  0.00           H  
ATOM   1396  HB3 GLU A 211      -3.848   5.475  -5.346  1.00  0.00           H  
ATOM   1397  HG2 GLU A 211      -1.863   7.209  -5.260  1.00  0.00           H  
ATOM   1398  HG3 GLU A 211      -1.021   6.002  -6.246  1.00  0.00           H  
ATOM   1399  N   GLN A 212      -3.873   6.744  -2.835  1.00  0.00           N  
ATOM   1400  CA  GLN A 212      -4.261   7.895  -2.041  1.00  0.00           C  
ATOM   1401  C   GLN A 212      -3.807   7.723  -0.584  1.00  0.00           C  
ATOM   1402  O   GLN A 212      -3.193   8.635  -0.028  1.00  0.00           O  
ATOM   1403  CB  GLN A 212      -5.768   8.090  -2.202  1.00  0.00           C  
ATOM   1404  CG  GLN A 212      -6.124   8.673  -3.580  1.00  0.00           C  
ATOM   1405  CD  GLN A 212      -5.738  10.124  -3.831  1.00  0.00           C  
ATOM   1406  OE1 GLN A 212      -6.568  11.031  -3.739  1.00  0.00           O  
ATOM   1407  NE2 GLN A 212      -4.501  10.368  -4.229  1.00  0.00           N  
ATOM   1408  H   GLN A 212      -4.605   6.259  -3.349  1.00  0.00           H  
ATOM   1409  HA  GLN A 212      -3.790   8.786  -2.435  1.00  0.00           H  
ATOM   1410  HB2 GLN A 212      -6.270   7.131  -2.093  1.00  0.00           H  
ATOM   1411  HB3 GLN A 212      -6.151   8.744  -1.425  1.00  0.00           H  
ATOM   1412  HG2 GLN A 212      -5.712   8.054  -4.376  1.00  0.00           H  
ATOM   1413  HG3 GLN A 212      -7.190   8.625  -3.649  1.00  0.00           H  
ATOM   1414 HE21 GLN A 212      -3.889   9.579  -4.386  1.00  0.00           H  
ATOM   1415 HE22 GLN A 212      -4.166  11.311  -4.376  1.00  0.00           H  
ATOM   1416  N   MET A 213      -4.047   6.560   0.027  1.00  0.00           N  
ATOM   1417  CA  MET A 213      -3.559   6.266   1.371  1.00  0.00           C  
ATOM   1418  C   MET A 213      -2.033   6.209   1.446  1.00  0.00           C  
ATOM   1419  O   MET A 213      -1.482   6.709   2.421  1.00  0.00           O  
ATOM   1420  CB  MET A 213      -4.116   4.940   1.886  1.00  0.00           C  
ATOM   1421  CG  MET A 213      -5.568   5.008   2.350  1.00  0.00           C  
ATOM   1422  SD  MET A 213      -5.979   3.615   3.417  1.00  0.00           S  
ATOM   1423  CE  MET A 213      -6.774   2.618   2.168  1.00  0.00           C  
ATOM   1424  H   MET A 213      -4.568   5.846  -0.474  1.00  0.00           H  
ATOM   1425  HA  MET A 213      -3.879   7.057   2.053  1.00  0.00           H  
ATOM   1426  HB2 MET A 213      -4.021   4.178   1.114  1.00  0.00           H  
ATOM   1427  HB3 MET A 213      -3.516   4.639   2.746  1.00  0.00           H  
ATOM   1428  HG2 MET A 213      -5.733   5.901   2.933  1.00  0.00           H  
ATOM   1429  HG3 MET A 213      -6.233   5.043   1.488  1.00  0.00           H  
ATOM   1430  HE1 MET A 213      -6.180   2.662   1.258  1.00  0.00           H  
ATOM   1431  HE2 MET A 213      -6.850   1.597   2.525  1.00  0.00           H  
ATOM   1432  HE3 MET A 213      -7.760   3.042   1.989  1.00  0.00           H  
ATOM   1433  N   CYS A 214      -1.329   5.577   0.503  1.00  0.00           N  
ATOM   1434  CA  CYS A 214       0.106   5.364   0.659  1.00  0.00           C  
ATOM   1435  C   CYS A 214       0.885   6.662   0.468  1.00  0.00           C  
ATOM   1436  O   CYS A 214       1.948   6.808   1.064  1.00  0.00           O  
ATOM   1437  CB  CYS A 214       0.652   4.250  -0.244  1.00  0.00           C  
ATOM   1438  SG  CYS A 214       2.064   3.428   0.552  1.00  0.00           S  
ATOM   1439  H   CYS A 214      -1.795   5.178  -0.304  1.00  0.00           H  
ATOM   1440  HA  CYS A 214       0.255   5.035   1.689  1.00  0.00           H  
ATOM   1441  HB2 CYS A 214      -0.125   3.511  -0.430  1.00  0.00           H  
ATOM   1442  HB3 CYS A 214       0.964   4.667  -1.201  1.00  0.00           H  
ATOM   1443  N   ILE A 215       0.348   7.619  -0.295  1.00  0.00           N  
ATOM   1444  CA  ILE A 215       0.851   8.989  -0.337  1.00  0.00           C  
ATOM   1445  C   ILE A 215       0.827   9.544   1.097  1.00  0.00           C  
ATOM   1446  O   ILE A 215       1.857   9.981   1.611  1.00  0.00           O  
ATOM   1447  CB  ILE A 215       0.026   9.819  -1.355  1.00  0.00           C  
ATOM   1448  CG1 ILE A 215       0.264   9.317  -2.799  1.00  0.00           C  
ATOM   1449  CG2 ILE A 215       0.398  11.311  -1.274  1.00  0.00           C  
ATOM   1450  CD1 ILE A 215      -0.845   9.750  -3.767  1.00  0.00           C  
ATOM   1451  H   ILE A 215      -0.498   7.403  -0.815  1.00  0.00           H  
ATOM   1452  HA  ILE A 215       1.891   8.970  -0.667  1.00  0.00           H  
ATOM   1453  HB  ILE A 215      -1.038   9.705  -1.123  1.00  0.00           H  
ATOM   1454 HG12 ILE A 215       1.226   9.679  -3.164  1.00  0.00           H  
ATOM   1455 HG13 ILE A 215       0.302   8.230  -2.817  1.00  0.00           H  
ATOM   1456 HG21 ILE A 215       1.471  11.441  -1.428  1.00  0.00           H  
ATOM   1457 HG22 ILE A 215      -0.132  11.884  -2.032  1.00  0.00           H  
ATOM   1458 HG23 ILE A 215       0.129  11.717  -0.298  1.00  0.00           H  
ATOM   1459 HD11 ILE A 215      -1.815   9.456  -3.371  1.00  0.00           H  
ATOM   1460 HD12 ILE A 215      -0.825  10.830  -3.916  1.00  0.00           H  
ATOM   1461 HD13 ILE A 215      -0.700   9.259  -4.727  1.00  0.00           H  
ATOM   1462  N   THR A 216      -0.324   9.467   1.772  1.00  0.00           N  
ATOM   1463  CA  THR A 216      -0.471   9.886   3.161  1.00  0.00           C  
ATOM   1464  C   THR A 216       0.477   9.098   4.077  1.00  0.00           C  
ATOM   1465  O   THR A 216       1.087   9.695   4.958  1.00  0.00           O  
ATOM   1466  CB  THR A 216      -1.956   9.756   3.563  1.00  0.00           C  
ATOM   1467  OG1 THR A 216      -2.713  10.537   2.654  1.00  0.00           O  
ATOM   1468  CG2 THR A 216      -2.254  10.214   4.994  1.00  0.00           C  
ATOM   1469  H   THR A 216      -1.156   9.107   1.324  1.00  0.00           H  
ATOM   1470  HA  THR A 216      -0.181  10.938   3.222  1.00  0.00           H  
ATOM   1471  HB  THR A 216      -2.271   8.717   3.480  1.00  0.00           H  
ATOM   1472  HG1 THR A 216      -3.671  10.402   2.815  1.00  0.00           H  
ATOM   1473 HG21 THR A 216      -1.895  11.228   5.155  1.00  0.00           H  
ATOM   1474 HG22 THR A 216      -3.328  10.181   5.175  1.00  0.00           H  
ATOM   1475 HG23 THR A 216      -1.764   9.545   5.701  1.00  0.00           H  
ATOM   1476  N   GLN A 217       0.630   7.783   3.904  1.00  0.00           N  
ATOM   1477  CA  GLN A 217       1.459   6.969   4.787  1.00  0.00           C  
ATOM   1478  C   GLN A 217       2.948   7.299   4.617  1.00  0.00           C  
ATOM   1479  O   GLN A 217       3.660   7.348   5.617  1.00  0.00           O  
ATOM   1480  CB  GLN A 217       1.166   5.477   4.550  1.00  0.00           C  
ATOM   1481  CG  GLN A 217       1.562   4.609   5.757  1.00  0.00           C  
ATOM   1482  CD  GLN A 217       0.949   3.211   5.661  1.00  0.00           C  
ATOM   1483  OE1 GLN A 217      -0.223   3.006   5.952  1.00  0.00           O  
ATOM   1484  NE2 GLN A 217       1.709   2.208   5.263  1.00  0.00           N  
ATOM   1485  H   GLN A 217       0.088   7.330   3.177  1.00  0.00           H  
ATOM   1486  HA  GLN A 217       1.176   7.223   5.813  1.00  0.00           H  
ATOM   1487  HB2 GLN A 217       0.098   5.355   4.377  1.00  0.00           H  
ATOM   1488  HB3 GLN A 217       1.692   5.131   3.659  1.00  0.00           H  
ATOM   1489  HG2 GLN A 217       2.651   4.543   5.820  1.00  0.00           H  
ATOM   1490  HG3 GLN A 217       1.194   5.075   6.673  1.00  0.00           H  
ATOM   1491 HE21 GLN A 217       2.701   2.309   5.107  1.00  0.00           H  
ATOM   1492 HE22 GLN A 217       1.259   1.303   5.155  1.00  0.00           H  
ATOM   1493  N   TYR A 218       3.410   7.558   3.386  1.00  0.00           N  
ATOM   1494  CA  TYR A 218       4.757   8.050   3.110  1.00  0.00           C  
ATOM   1495  C   TYR A 218       4.970   9.344   3.884  1.00  0.00           C  
ATOM   1496  O   TYR A 218       5.875   9.425   4.711  1.00  0.00           O  
ATOM   1497  CB  TYR A 218       4.967   8.271   1.601  1.00  0.00           C  
ATOM   1498  CG  TYR A 218       6.277   8.962   1.263  1.00  0.00           C  
ATOM   1499  CD1 TYR A 218       7.485   8.238   1.263  1.00  0.00           C  
ATOM   1500  CD2 TYR A 218       6.293  10.345   0.991  1.00  0.00           C  
ATOM   1501  CE1 TYR A 218       8.702   8.894   1.000  1.00  0.00           C  
ATOM   1502  CE2 TYR A 218       7.506  11.007   0.735  1.00  0.00           C  
ATOM   1503  CZ  TYR A 218       8.719  10.284   0.747  1.00  0.00           C  
ATOM   1504  OH  TYR A 218       9.905  10.912   0.505  1.00  0.00           O  
ATOM   1505  H   TYR A 218       2.772   7.496   2.599  1.00  0.00           H  
ATOM   1506  HA  TYR A 218       5.481   7.317   3.463  1.00  0.00           H  
ATOM   1507  HB2 TYR A 218       4.930   7.312   1.091  1.00  0.00           H  
ATOM   1508  HB3 TYR A 218       4.149   8.871   1.205  1.00  0.00           H  
ATOM   1509  HD1 TYR A 218       7.487   7.179   1.473  1.00  0.00           H  
ATOM   1510  HD2 TYR A 218       5.374  10.913   0.992  1.00  0.00           H  
ATOM   1511  HE1 TYR A 218       9.623   8.334   0.997  1.00  0.00           H  
ATOM   1512  HE2 TYR A 218       7.496  12.067   0.533  1.00  0.00           H  
ATOM   1513  HH  TYR A 218       9.837  11.878   0.501  1.00  0.00           H  
ATOM   1514  N   GLU A 219       4.096  10.326   3.657  1.00  0.00           N  
ATOM   1515  CA  GLU A 219       4.153  11.633   4.291  1.00  0.00           C  
ATOM   1516  C   GLU A 219       4.191  11.501   5.816  1.00  0.00           C  
ATOM   1517  O   GLU A 219       5.055  12.093   6.458  1.00  0.00           O  
ATOM   1518  CB  GLU A 219       2.964  12.468   3.801  1.00  0.00           C  
ATOM   1519  CG  GLU A 219       3.254  13.096   2.432  1.00  0.00           C  
ATOM   1520  CD  GLU A 219       4.206  14.291   2.533  1.00  0.00           C  
ATOM   1521  OE1 GLU A 219       3.759  15.347   3.042  1.00  0.00           O  
ATOM   1522  OE2 GLU A 219       5.372  14.205   2.078  1.00  0.00           O  
ATOM   1523  H   GLU A 219       3.362  10.172   2.972  1.00  0.00           H  
ATOM   1524  HA  GLU A 219       5.076  12.127   3.985  1.00  0.00           H  
ATOM   1525  HB2 GLU A 219       2.074  11.843   3.724  1.00  0.00           H  
ATOM   1526  HB3 GLU A 219       2.748  13.259   4.514  1.00  0.00           H  
ATOM   1527  HG2 GLU A 219       3.657  12.346   1.752  1.00  0.00           H  
ATOM   1528  HG3 GLU A 219       2.310  13.442   2.017  1.00  0.00           H  
ATOM   1529  N   ARG A 220       3.314  10.685   6.407  1.00  0.00           N  
ATOM   1530  CA  ARG A 220       3.264  10.455   7.851  1.00  0.00           C  
ATOM   1531  C   ARG A 220       4.558   9.852   8.389  1.00  0.00           C  
ATOM   1532  O   ARG A 220       4.870  10.068   9.562  1.00  0.00           O  
ATOM   1533  CB  ARG A 220       2.086   9.525   8.188  1.00  0.00           C  
ATOM   1534  CG  ARG A 220       0.732  10.243   8.134  1.00  0.00           C  
ATOM   1535  CD  ARG A 220      -0.425   9.296   8.489  1.00  0.00           C  
ATOM   1536  NE  ARG A 220      -0.694   9.289   9.941  1.00  0.00           N  
ATOM   1537  CZ  ARG A 220      -1.888   9.162  10.532  1.00  0.00           C  
ATOM   1538  NH1 ARG A 220      -2.973   8.866   9.819  1.00  0.00           N  
ATOM   1539  NH2 ARG A 220      -2.022   9.347  11.842  1.00  0.00           N  
ATOM   1540  H   ARG A 220       2.643  10.213   5.809  1.00  0.00           H  
ATOM   1541  HA  ARG A 220       3.125  11.420   8.349  1.00  0.00           H  
ATOM   1542  HB2 ARG A 220       2.076   8.680   7.497  1.00  0.00           H  
ATOM   1543  HB3 ARG A 220       2.228   9.123   9.188  1.00  0.00           H  
ATOM   1544  HG2 ARG A 220       0.739  11.098   8.810  1.00  0.00           H  
ATOM   1545  HG3 ARG A 220       0.571  10.632   7.133  1.00  0.00           H  
ATOM   1546  HD2 ARG A 220      -1.307   9.644   7.955  1.00  0.00           H  
ATOM   1547  HD3 ARG A 220      -0.198   8.285   8.146  1.00  0.00           H  
ATOM   1548  HE  ARG A 220       0.116   9.496  10.526  1.00  0.00           H  
ATOM   1549 HH11 ARG A 220      -2.900   8.559   8.857  1.00  0.00           H  
ATOM   1550 HH12 ARG A 220      -3.883   8.825  10.274  1.00  0.00           H  
ATOM   1551 HH21 ARG A 220      -1.235   9.464  12.486  1.00  0.00           H  
ATOM   1552 HH22 ARG A 220      -2.943   9.344  12.267  1.00  0.00           H  
ATOM   1553  N   GLU A 221       5.296   9.069   7.604  1.00  0.00           N  
ATOM   1554  CA  GLU A 221       6.560   8.495   8.046  1.00  0.00           C  
ATOM   1555  C   GLU A 221       7.718   9.468   7.777  1.00  0.00           C  
ATOM   1556  O   GLU A 221       8.703   9.458   8.517  1.00  0.00           O  
ATOM   1557  CB  GLU A 221       6.768   7.116   7.396  1.00  0.00           C  
ATOM   1558  CG  GLU A 221       7.567   6.167   8.307  1.00  0.00           C  
ATOM   1559  CD  GLU A 221       6.698   5.484   9.377  1.00  0.00           C  
ATOM   1560  OE1 GLU A 221       5.918   6.154  10.095  1.00  0.00           O  
ATOM   1561  OE2 GLU A 221       6.806   4.244   9.533  1.00  0.00           O  
ATOM   1562  H   GLU A 221       4.987   8.867   6.659  1.00  0.00           H  
ATOM   1563  HA  GLU A 221       6.508   8.352   9.124  1.00  0.00           H  
ATOM   1564  HB2 GLU A 221       5.804   6.650   7.186  1.00  0.00           H  
ATOM   1565  HB3 GLU A 221       7.289   7.247   6.447  1.00  0.00           H  
ATOM   1566  HG2 GLU A 221       8.014   5.391   7.684  1.00  0.00           H  
ATOM   1567  HG3 GLU A 221       8.380   6.712   8.789  1.00  0.00           H  
ATOM   1568  N   SER A 222       7.585  10.360   6.789  1.00  0.00           N  
ATOM   1569  CA  SER A 222       8.487  11.486   6.562  1.00  0.00           C  
ATOM   1570  C   SER A 222       8.359  12.530   7.673  1.00  0.00           C  
ATOM   1571  O   SER A 222       9.363  13.147   8.035  1.00  0.00           O  
ATOM   1572  CB  SER A 222       8.197  12.139   5.204  1.00  0.00           C  
ATOM   1573  OG  SER A 222       9.039  11.604   4.207  1.00  0.00           O  
ATOM   1574  H   SER A 222       6.771  10.284   6.183  1.00  0.00           H  
ATOM   1575  HA  SER A 222       9.514  11.120   6.562  1.00  0.00           H  
ATOM   1576  HB2 SER A 222       7.155  11.994   4.923  1.00  0.00           H  
ATOM   1577  HB3 SER A 222       8.390  13.210   5.273  1.00  0.00           H  
ATOM   1578  HG  SER A 222       9.712  12.284   4.014  1.00  0.00           H  
ATOM   1579  N   GLN A 223       7.164  12.729   8.240  1.00  0.00           N  
ATOM   1580  CA  GLN A 223       6.980  13.537   9.441  1.00  0.00           C  
ATOM   1581  C   GLN A 223       7.834  12.939  10.564  1.00  0.00           C  
ATOM   1582  O   GLN A 223       8.648  13.641  11.158  1.00  0.00           O  
ATOM   1583  CB  GLN A 223       5.487  13.649   9.817  1.00  0.00           C  
ATOM   1584  CG  GLN A 223       4.705  14.510   8.807  1.00  0.00           C  
ATOM   1585  CD  GLN A 223       3.239  14.765   9.169  1.00  0.00           C  
ATOM   1586  OE1 GLN A 223       2.523  13.924   9.709  1.00  0.00           O  
ATOM   1587  NE2 GLN A 223       2.760  15.968   8.883  1.00  0.00           N  
ATOM   1588  H   GLN A 223       6.355  12.274   7.827  1.00  0.00           H  
ATOM   1589  HA  GLN A 223       7.361  14.541   9.248  1.00  0.00           H  
ATOM   1590  HB2 GLN A 223       5.034  12.659   9.879  1.00  0.00           H  
ATOM   1591  HB3 GLN A 223       5.425  14.129  10.793  1.00  0.00           H  
ATOM   1592  HG2 GLN A 223       5.212  15.470   8.727  1.00  0.00           H  
ATOM   1593  HG3 GLN A 223       4.728  14.049   7.828  1.00  0.00           H  
ATOM   1594 HE21 GLN A 223       3.333  16.603   8.338  1.00  0.00           H  
ATOM   1595 HE22 GLN A 223       1.783  16.167   9.049  1.00  0.00           H  
ATOM   1596  N   ALA A 224       7.735  11.627  10.789  1.00  0.00           N  
ATOM   1597  CA  ALA A 224       8.535  10.935  11.787  1.00  0.00           C  
ATOM   1598  C   ALA A 224      10.045  10.999  11.499  1.00  0.00           C  
ATOM   1599  O   ALA A 224      10.818  11.245  12.422  1.00  0.00           O  
ATOM   1600  CB  ALA A 224       8.031   9.500  11.925  1.00  0.00           C  
ATOM   1601  H   ALA A 224       7.047  11.097  10.276  1.00  0.00           H  
ATOM   1602  HA  ALA A 224       8.368  11.435  12.741  1.00  0.00           H  
ATOM   1603  HB1 ALA A 224       6.981   9.515  12.216  1.00  0.00           H  
ATOM   1604  HB2 ALA A 224       8.614   8.997  12.694  1.00  0.00           H  
ATOM   1605  HB3 ALA A 224       8.134   8.966  10.983  1.00  0.00           H  
ATOM   1606  N   TYR A 225      10.493  10.817  10.250  1.00  0.00           N  
ATOM   1607  CA  TYR A 225      11.919  10.903   9.916  1.00  0.00           C  
ATOM   1608  C   TYR A 225      12.458  12.317  10.195  1.00  0.00           C  
ATOM   1609  O   TYR A 225      13.606  12.481  10.614  1.00  0.00           O  
ATOM   1610  CB  TYR A 225      12.179  10.471   8.459  1.00  0.00           C  
ATOM   1611  CG  TYR A 225      13.662  10.340   8.124  1.00  0.00           C  
ATOM   1612  CD1 TYR A 225      14.409  11.488   7.796  1.00  0.00           C  
ATOM   1613  CD2 TYR A 225      14.312   9.088   8.191  1.00  0.00           C  
ATOM   1614  CE1 TYR A 225      15.801  11.406   7.620  1.00  0.00           C  
ATOM   1615  CE2 TYR A 225      15.707   8.994   7.992  1.00  0.00           C  
ATOM   1616  CZ  TYR A 225      16.464  10.165   7.741  1.00  0.00           C  
ATOM   1617  OH  TYR A 225      17.825  10.135   7.648  1.00  0.00           O  
ATOM   1618  H   TYR A 225       9.822  10.582   9.527  1.00  0.00           H  
ATOM   1619  HA  TYR A 225      12.451  10.210  10.568  1.00  0.00           H  
ATOM   1620  HB2 TYR A 225      11.696   9.508   8.287  1.00  0.00           H  
ATOM   1621  HB3 TYR A 225      11.724  11.199   7.785  1.00  0.00           H  
ATOM   1622  HD1 TYR A 225      13.922  12.451   7.715  1.00  0.00           H  
ATOM   1623  HD2 TYR A 225      13.739   8.195   8.400  1.00  0.00           H  
ATOM   1624  HE1 TYR A 225      16.368  12.302   7.410  1.00  0.00           H  
ATOM   1625  HE2 TYR A 225      16.196   8.029   8.037  1.00  0.00           H  
ATOM   1626  HH  TYR A 225      18.255   9.265   7.734  1.00  0.00           H  
ATOM   1627  N   TYR A 226      11.638  13.349   9.990  1.00  0.00           N  
ATOM   1628  CA  TYR A 226      11.975  14.726  10.330  1.00  0.00           C  
ATOM   1629  C   TYR A 226      12.027  14.906  11.852  1.00  0.00           C  
ATOM   1630  O   TYR A 226      12.962  15.519  12.362  1.00  0.00           O  
ATOM   1631  CB  TYR A 226      10.950  15.641   9.649  1.00  0.00           C  
ATOM   1632  CG  TYR A 226      11.293  17.112   9.526  1.00  0.00           C  
ATOM   1633  CD1 TYR A 226      12.476  17.520   8.878  1.00  0.00           C  
ATOM   1634  CD2 TYR A 226      10.351  18.077   9.930  1.00  0.00           C  
ATOM   1635  CE1 TYR A 226      12.725  18.885   8.648  1.00  0.00           C  
ATOM   1636  CE2 TYR A 226      10.586  19.439   9.685  1.00  0.00           C  
ATOM   1637  CZ  TYR A 226      11.779  19.853   9.053  1.00  0.00           C  
ATOM   1638  OH  TYR A 226      11.976  21.166   8.758  1.00  0.00           O  
ATOM   1639  H   TYR A 226      10.708  13.170   9.626  1.00  0.00           H  
ATOM   1640  HA  TYR A 226      12.966  14.949   9.936  1.00  0.00           H  
ATOM   1641  HB2 TYR A 226      10.813  15.279   8.632  1.00  0.00           H  
ATOM   1642  HB3 TYR A 226       9.994  15.538  10.158  1.00  0.00           H  
ATOM   1643  HD1 TYR A 226      13.195  16.793   8.529  1.00  0.00           H  
ATOM   1644  HD2 TYR A 226       9.426  17.784  10.410  1.00  0.00           H  
ATOM   1645  HE1 TYR A 226      13.632  19.187   8.142  1.00  0.00           H  
ATOM   1646  HE2 TYR A 226       9.831  20.154   9.969  1.00  0.00           H  
ATOM   1647  HH  TYR A 226      11.453  21.722   9.347  1.00  0.00           H  
ATOM   1648  N   GLN A 227      11.085  14.309  12.595  1.00  0.00           N  
ATOM   1649  CA  GLN A 227      11.032  14.379  14.054  1.00  0.00           C  
ATOM   1650  C   GLN A 227      12.216  13.674  14.724  1.00  0.00           C  
ATOM   1651  O   GLN A 227      12.563  14.029  15.851  1.00  0.00           O  
ATOM   1652  CB  GLN A 227       9.720  13.749  14.560  1.00  0.00           C  
ATOM   1653  CG  GLN A 227       8.462  14.586  14.317  1.00  0.00           C  
ATOM   1654  CD  GLN A 227       8.246  15.624  15.412  1.00  0.00           C  
ATOM   1655  OE1 GLN A 227       8.726  16.750  15.315  1.00  0.00           O  
ATOM   1656  NE2 GLN A 227       7.507  15.295  16.462  1.00  0.00           N  
ATOM   1657  H   GLN A 227      10.340  13.815  12.122  1.00  0.00           H  
ATOM   1658  HA  GLN A 227      11.065  15.422  14.341  1.00  0.00           H  
ATOM   1659  HB2 GLN A 227       9.591  12.786  14.077  1.00  0.00           H  
ATOM   1660  HB3 GLN A 227       9.789  13.555  15.628  1.00  0.00           H  
ATOM   1661  HG2 GLN A 227       8.523  15.086  13.352  1.00  0.00           H  
ATOM   1662  HG3 GLN A 227       7.602  13.920  14.286  1.00  0.00           H  
ATOM   1663 HE21 GLN A 227       7.047  14.395  16.497  1.00  0.00           H  
ATOM   1664 HE22 GLN A 227       7.157  16.046  17.068  1.00  0.00           H  
ATOM   1665  N   ARG A 228      12.949  12.819  14.006  1.00  0.00           N  
ATOM   1666  CA  ARG A 228      14.231  12.265  14.447  1.00  0.00           C  
ATOM   1667  C   ARG A 228      15.344  13.323  14.463  1.00  0.00           C  
ATOM   1668  O   ARG A 228      16.503  12.984  14.715  1.00  0.00           O  
ATOM   1669  CB  ARG A 228      14.630  11.037  13.607  1.00  0.00           C  
ATOM   1670  CG  ARG A 228      13.705   9.823  13.760  1.00  0.00           C  
ATOM   1671  CD  ARG A 228      14.519   8.523  13.667  1.00  0.00           C  
ATOM   1672  NE  ARG A 228      13.708   7.290  13.721  1.00  0.00           N  
ATOM   1673  CZ  ARG A 228      13.175   6.737  14.821  1.00  0.00           C  
ATOM   1674  NH1 ARG A 228      13.174   7.413  15.967  1.00  0.00           N  
ATOM   1675  NH2 ARG A 228      12.667   5.508  14.766  1.00  0.00           N  
ATOM   1676  H   ARG A 228      12.582  12.598  13.092  1.00  0.00           H  
ATOM   1677  HA  ARG A 228      14.108  11.934  15.479  1.00  0.00           H  
ATOM   1678  HB2 ARG A 228      14.680  11.300  12.558  1.00  0.00           H  
ATOM   1679  HB3 ARG A 228      15.624  10.735  13.924  1.00  0.00           H  
ATOM   1680  HG2 ARG A 228      13.211   9.878  14.723  1.00  0.00           H  
ATOM   1681  HG3 ARG A 228      12.956   9.843  12.974  1.00  0.00           H  
ATOM   1682  HD2 ARG A 228      15.063   8.530  12.724  1.00  0.00           H  
ATOM   1683  HD3 ARG A 228      15.252   8.500  14.477  1.00  0.00           H  
ATOM   1684  HE  ARG A 228      13.761   6.724  12.878  1.00  0.00           H  
ATOM   1685 HH11 ARG A 228      13.572   8.341  16.004  1.00  0.00           H  
ATOM   1686 HH12 ARG A 228      12.785   7.065  16.837  1.00  0.00           H  
ATOM   1687 HH21 ARG A 228      12.645   4.991  13.884  1.00  0.00           H  
ATOM   1688 HH22 ARG A 228      12.363   5.004  15.601  1.00  0.00           H  
TER    1689      ARG A 228                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A 125       6.686  -9.824  -1.154  1.00  0.00           N  
ATOM      2  CA  LEU A 125       5.950  -9.913   0.099  1.00  0.00           C  
ATOM      3  C   LEU A 125       6.607 -10.936   1.030  1.00  0.00           C  
ATOM      4  O   LEU A 125       7.737 -10.742   1.474  1.00  0.00           O  
ATOM      5  CB  LEU A 125       4.458 -10.154  -0.245  1.00  0.00           C  
ATOM      6  CG  LEU A 125       3.657  -8.856  -0.067  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       2.501  -8.836  -1.068  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       3.190  -8.759   1.385  1.00  0.00           C  
ATOM      9  H   LEU A 125       6.270 -10.311  -1.926  1.00  0.00           H  
ATOM     10  HA  LEU A 125       6.030  -8.949   0.601  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       4.370 -10.505  -1.273  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       3.991 -10.916   0.376  1.00  0.00           H  
ATOM     13  HG  LEU A 125       4.301  -8.007  -0.276  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       1.969  -9.782  -1.038  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       1.816  -8.021  -0.842  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       2.901  -8.682  -2.071  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       2.587  -9.624   1.649  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       4.053  -8.729   2.046  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       2.603  -7.859   1.548  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.928 -12.040   1.332  1.00  0.00           N  
ATOM     21  CA  GLY A 126       6.434 -13.090   2.206  1.00  0.00           C  
ATOM     22  C   GLY A 126       6.653 -12.674   3.664  1.00  0.00           C  
ATOM     23  O   GLY A 126       7.279 -13.437   4.403  1.00  0.00           O  
ATOM     24  H   GLY A 126       5.042 -12.167   0.871  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.396 -13.399   1.816  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       5.753 -13.940   2.183  1.00  0.00           H  
ATOM     27  N   GLY A 127       6.272 -11.459   4.055  1.00  0.00           N  
ATOM     28  CA  GLY A 127       6.578 -10.848   5.343  1.00  0.00           C  
ATOM     29  C   GLY A 127       6.749  -9.341   5.192  1.00  0.00           C  
ATOM     30  O   GLY A 127       7.725  -8.899   4.576  1.00  0.00           O  
ATOM     31  H   GLY A 127       5.732 -10.920   3.398  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       7.512 -11.253   5.728  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       5.776 -11.066   6.050  1.00  0.00           H  
ATOM     34  N   TYR A 128       5.817  -8.555   5.729  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.732  -7.100   5.664  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.241  -6.553   7.018  1.00  0.00           C  
ATOM     37  O   TYR A 128       5.047  -7.312   7.968  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.798  -6.717   4.495  1.00  0.00           C  
ATOM     39  CG  TYR A 128       5.491  -5.970   3.372  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       6.256  -6.669   2.421  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       5.385  -4.572   3.281  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       6.924  -5.972   1.397  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       6.026  -3.873   2.244  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       6.801  -4.570   1.296  1.00  0.00           C  
ATOM     45  OH  TYR A 128       7.463  -3.896   0.317  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.059  -8.976   6.260  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.723  -6.685   5.491  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.337  -7.611   4.076  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.973  -6.115   4.871  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.353  -7.742   2.488  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       4.802  -4.033   4.009  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       7.527  -6.500   0.674  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       5.937  -2.801   2.167  1.00  0.00           H  
ATOM     54  HH  TYR A 128       7.013  -3.052   0.087  1.00  0.00           H  
ATOM     55  N   MET A 129       5.043  -5.238   7.118  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.382  -4.560   8.232  1.00  0.00           C  
ATOM     57  C   MET A 129       3.313  -3.632   7.653  1.00  0.00           C  
ATOM     58  O   MET A 129       3.109  -3.608   6.442  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.447  -3.852   9.090  1.00  0.00           C  
ATOM     60  CG  MET A 129       4.908  -3.240  10.383  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.116  -3.100  11.715  1.00  0.00           S  
ATOM     62  CE  MET A 129       6.284  -4.870  11.994  1.00  0.00           C  
ATOM     63  H   MET A 129       5.187  -4.642   6.316  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.880  -5.310   8.859  1.00  0.00           H  
ATOM     65  HB2 MET A 129       6.178  -4.610   9.340  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.947  -3.069   8.522  1.00  0.00           H  
ATOM     67  HG2 MET A 129       4.533  -2.251  10.153  1.00  0.00           H  
ATOM     68  HG3 MET A 129       4.060  -3.827  10.748  1.00  0.00           H  
ATOM     69  HE1 MET A 129       5.302  -5.344  11.943  1.00  0.00           H  
ATOM     70  HE2 MET A 129       6.918  -5.287  11.217  1.00  0.00           H  
ATOM     71  HE3 MET A 129       6.732  -5.019  12.972  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.630  -2.875   8.506  1.00  0.00           N  
ATOM     73  CA  LEU A 130       1.451  -2.077   8.219  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.597  -0.726   8.921  1.00  0.00           C  
ATOM     75  O   LEU A 130       2.059  -0.684  10.067  1.00  0.00           O  
ATOM     76  CB  LEU A 130       0.251  -2.868   8.755  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.095  -2.157   8.547  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -1.703  -2.370   7.153  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -2.059  -2.650   9.621  1.00  0.00           C  
ATOM     80  H   LEU A 130       2.878  -2.886   9.485  1.00  0.00           H  
ATOM     81  HA  LEU A 130       1.352  -1.926   7.151  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       0.221  -3.856   8.286  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       0.413  -2.999   9.827  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -0.956  -1.090   8.700  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -0.984  -2.803   6.464  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.593  -3.001   7.180  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.993  -1.403   6.761  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.007  -3.731   9.697  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -1.765  -2.222  10.576  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -3.078  -2.357   9.389  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.208   0.355   8.241  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.197   1.709   8.784  1.00  0.00           C  
ATOM     93  C   GLY A 131      -0.106   2.029   9.514  1.00  0.00           C  
ATOM     94  O   GLY A 131      -0.883   1.135   9.867  1.00  0.00           O  
ATOM     95  H   GLY A 131       0.815   0.217   7.314  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.332   2.417   7.967  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.024   1.830   9.484  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.364   3.320   9.758  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.605   3.730  10.398  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.782   3.296   9.529  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.678   3.092   8.314  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.685   5.249  10.530  1.00  0.00           C  
ATOM    103  OG  SER A 132      -1.417   5.683  11.846  1.00  0.00           O  
ATOM    104  H   SER A 132       0.260   4.048   9.435  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.678   3.254  11.379  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -1.036   5.705   9.814  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -2.687   5.586  10.272  1.00  0.00           H  
ATOM    108  HG  SER A 132      -0.978   6.561  11.762  1.00  0.00           H  
ATOM    109  N   ALA A 133      -3.928   3.251  10.184  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.207   3.100   9.527  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.696   4.505   9.174  1.00  0.00           C  
ATOM    112  O   ALA A 133      -5.407   5.453   9.913  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.212   2.527  10.529  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.879   3.747  11.063  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.083   2.427   8.651  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.394   3.247  11.323  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -7.139   2.309  10.001  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -5.839   1.610  10.969  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.521   4.643   8.144  1.00  0.00           N  
ATOM    120  CA  MET A 134      -7.226   5.859   7.771  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.666   5.502   7.405  1.00  0.00           C  
ATOM    122  O   MET A 134      -9.024   4.321   7.321  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.456   6.537   6.626  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.184   7.156   7.215  1.00  0.00           C  
ATOM    125  SD  MET A 134      -4.091   7.998   6.054  1.00  0.00           S  
ATOM    126  CE  MET A 134      -3.123   6.560   5.550  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.763   3.844   7.573  1.00  0.00           H  
ATOM    128  HA  MET A 134      -7.272   6.545   8.617  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -6.205   5.806   5.855  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -7.059   7.327   6.179  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -5.495   7.852   7.988  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.593   6.383   7.701  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -2.716   6.060   6.428  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -3.762   5.868   5.006  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -2.304   6.890   4.919  1.00  0.00           H  
ATOM    136  N   SER A 135      -9.514   6.512   7.218  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.795   6.327   6.584  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.563   5.962   5.117  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.584   6.414   4.510  1.00  0.00           O  
ATOM    140  CB  SER A 135     -11.617   7.594   6.841  1.00  0.00           C  
ATOM    141  OG  SER A 135     -11.384   8.667   5.945  1.00  0.00           O  
ATOM    142  H   SER A 135      -9.227   7.481   7.299  1.00  0.00           H  
ATOM    143  HA  SER A 135     -11.296   5.496   7.082  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -12.655   7.318   6.768  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.455   7.927   7.865  1.00  0.00           H  
ATOM    146  HG  SER A 135     -11.961   9.388   6.228  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.437   5.136   4.527  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -11.320   4.851   3.097  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.592   6.167   2.362  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.603   6.812   2.659  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -12.239   3.727   2.596  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -12.409   2.556   3.567  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -13.710   2.701   4.362  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -13.695   1.813   5.537  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -13.771   2.189   6.819  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -14.163   3.420   7.139  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -13.428   1.319   7.760  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.243   4.804   5.032  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -10.295   4.527   2.917  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -13.214   4.133   2.336  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -11.792   3.334   1.681  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -12.454   1.632   3.000  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -11.549   2.493   4.233  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -13.852   3.747   4.637  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -14.541   2.435   3.710  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -13.508   0.840   5.316  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -14.649   3.993   6.447  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -14.240   3.777   8.089  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -13.156   0.375   7.487  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -13.490   1.520   8.760  1.00  0.00           H  
ATOM    171  N   PRO A 137     -10.708   6.595   1.455  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.816   7.879   0.790  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.040   7.908  -0.111  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.505   6.865  -0.579  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.524   8.042  -0.014  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -9.068   6.611  -0.238  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -9.598   5.829   0.945  1.00  0.00           C  
ATOM    178  HB2 PRO A 137      -9.689   8.563  -0.958  1.00  0.00           H  
ATOM    179  HB3 PRO A 137      -8.773   8.557   0.572  1.00  0.00           H  
ATOM    180  HG2 PRO A 137      -9.527   6.254  -1.148  1.00  0.00           H  
ATOM    181  HG3 PRO A 137      -7.991   6.524  -0.271  1.00  0.00           H  
ATOM    182  HD2 PRO A 137      -9.948   4.848   0.640  1.00  0.00           H  
ATOM    183  HD3 PRO A 137      -8.820   5.732   1.696  1.00  0.00           H  
ATOM    184  N   ILE A 138     -12.523   9.112  -0.402  1.00  0.00           N  
ATOM    185  CA  ILE A 138     -13.446   9.316  -1.498  1.00  0.00           C  
ATOM    186  C   ILE A 138     -12.564   9.606  -2.706  1.00  0.00           C  
ATOM    187  O   ILE A 138     -11.961  10.680  -2.817  1.00  0.00           O  
ATOM    188  CB  ILE A 138     -14.454  10.447  -1.184  1.00  0.00           C  
ATOM    189  CG1 ILE A 138     -15.210  10.258   0.147  1.00  0.00           C  
ATOM    190  CG2 ILE A 138     -15.489  10.600  -2.299  1.00  0.00           C  
ATOM    191  CD1 ILE A 138     -15.971   8.935   0.294  1.00  0.00           C  
ATOM    192  H   ILE A 138     -12.069   9.932  -0.015  1.00  0.00           H  
ATOM    193  HA  ILE A 138     -13.968   8.368  -1.678  1.00  0.00           H  
ATOM    194  HB  ILE A 138     -13.905  11.388  -1.112  1.00  0.00           H  
ATOM    195 HG12 ILE A 138     -14.492  10.337   0.952  1.00  0.00           H  
ATOM    196 HG13 ILE A 138     -15.917  11.076   0.275  1.00  0.00           H  
ATOM    197 HG21 ILE A 138     -16.014   9.658  -2.439  1.00  0.00           H  
ATOM    198 HG22 ILE A 138     -16.211  11.369  -2.025  1.00  0.00           H  
ATOM    199 HG23 ILE A 138     -15.003  10.868  -3.232  1.00  0.00           H  
ATOM    200 HD11 ILE A 138     -16.716   8.837  -0.492  1.00  0.00           H  
ATOM    201 HD12 ILE A 138     -15.279   8.097   0.242  1.00  0.00           H  
ATOM    202 HD13 ILE A 138     -16.483   8.920   1.256  1.00  0.00           H  
ATOM    203  N   ILE A 139     -12.448   8.599  -3.563  1.00  0.00           N  
ATOM    204  CA  ILE A 139     -11.830   8.685  -4.871  1.00  0.00           C  
ATOM    205  C   ILE A 139     -12.737   9.530  -5.763  1.00  0.00           C  
ATOM    206  O   ILE A 139     -13.942   9.657  -5.512  1.00  0.00           O  
ATOM    207  CB  ILE A 139     -11.652   7.267  -5.446  1.00  0.00           C  
ATOM    208  CG1 ILE A 139     -10.944   6.313  -4.476  1.00  0.00           C  
ATOM    209  CG2 ILE A 139     -10.871   7.253  -6.756  1.00  0.00           C  
ATOM    210  CD1 ILE A 139      -9.635   6.794  -3.866  1.00  0.00           C  
ATOM    211  H   ILE A 139     -13.066   7.805  -3.429  1.00  0.00           H  
ATOM    212  HA  ILE A 139     -10.857   9.162  -4.768  1.00  0.00           H  
ATOM    213  HB  ILE A 139     -12.638   6.851  -5.643  1.00  0.00           H  
ATOM    214 HG12 ILE A 139     -11.633   6.094  -3.682  1.00  0.00           H  
ATOM    215 HG13 ILE A 139     -10.731   5.376  -4.972  1.00  0.00           H  
ATOM    216 HG21 ILE A 139      -9.951   7.815  -6.636  1.00  0.00           H  
ATOM    217 HG22 ILE A 139     -10.648   6.222  -7.013  1.00  0.00           H  
ATOM    218 HG23 ILE A 139     -11.475   7.668  -7.556  1.00  0.00           H  
ATOM    219 HD11 ILE A 139      -8.942   7.122  -4.634  1.00  0.00           H  
ATOM    220 HD12 ILE A 139      -9.823   7.584  -3.145  1.00  0.00           H  
ATOM    221 HD13 ILE A 139      -9.197   5.944  -3.360  1.00  0.00           H  
ATOM    222  N   HIS A 140     -12.170  10.103  -6.818  1.00  0.00           N  
ATOM    223  CA  HIS A 140     -12.884  10.878  -7.817  1.00  0.00           C  
ATOM    224  C   HIS A 140     -12.584  10.268  -9.182  1.00  0.00           C  
ATOM    225  O   HIS A 140     -11.456  10.364  -9.672  1.00  0.00           O  
ATOM    226  CB  HIS A 140     -12.470  12.351  -7.714  1.00  0.00           C  
ATOM    227  CG  HIS A 140     -12.710  12.992  -6.367  1.00  0.00           C  
ATOM    228  ND1 HIS A 140     -13.428  12.484  -5.307  1.00  0.00           N  
ATOM    229  CD2 HIS A 140     -12.116  14.143  -5.940  1.00  0.00           C  
ATOM    230  CE1 HIS A 140     -13.230  13.292  -4.256  1.00  0.00           C  
ATOM    231  NE2 HIS A 140     -12.467  14.350  -4.601  1.00  0.00           N  
ATOM    232  H   HIS A 140     -11.165  10.012  -6.918  1.00  0.00           H  
ATOM    233  HA  HIS A 140     -13.956  10.817  -7.639  1.00  0.00           H  
ATOM    234  HB2 HIS A 140     -11.403  12.419  -7.923  1.00  0.00           H  
ATOM    235  HB3 HIS A 140     -12.995  12.924  -8.476  1.00  0.00           H  
ATOM    236  HD1 HIS A 140     -13.915  11.587  -5.287  1.00  0.00           H  
ATOM    237  HD2 HIS A 140     -11.440  14.735  -6.536  1.00  0.00           H  
ATOM    238  HE1 HIS A 140     -13.625  13.097  -3.269  1.00  0.00           H  
ATOM    239  N   PHE A 141     -13.572   9.612  -9.784  1.00  0.00           N  
ATOM    240  CA  PHE A 141     -13.469   8.987 -11.102  1.00  0.00           C  
ATOM    241  C   PHE A 141     -14.070   9.868 -12.198  1.00  0.00           C  
ATOM    242  O   PHE A 141     -13.776   9.674 -13.376  1.00  0.00           O  
ATOM    243  CB  PHE A 141     -14.198   7.644 -11.061  1.00  0.00           C  
ATOM    244  CG  PHE A 141     -13.557   6.649 -10.118  1.00  0.00           C  
ATOM    245  CD1 PHE A 141     -12.424   5.931 -10.537  1.00  0.00           C  
ATOM    246  CD2 PHE A 141     -14.089   6.435  -8.832  1.00  0.00           C  
ATOM    247  CE1 PHE A 141     -11.836   4.979  -9.688  1.00  0.00           C  
ATOM    248  CE2 PHE A 141     -13.513   5.470  -7.991  1.00  0.00           C  
ATOM    249  CZ  PHE A 141     -12.389   4.742  -8.420  1.00  0.00           C  
ATOM    250  H   PHE A 141     -14.480   9.577  -9.330  1.00  0.00           H  
ATOM    251  HA  PHE A 141     -12.422   8.803 -11.351  1.00  0.00           H  
ATOM    252  HB2 PHE A 141     -15.237   7.809 -10.770  1.00  0.00           H  
ATOM    253  HB3 PHE A 141     -14.204   7.214 -12.064  1.00  0.00           H  
ATOM    254  HD1 PHE A 141     -12.021   6.089 -11.527  1.00  0.00           H  
ATOM    255  HD2 PHE A 141     -14.965   6.970  -8.496  1.00  0.00           H  
ATOM    256  HE1 PHE A 141     -10.982   4.410 -10.026  1.00  0.00           H  
ATOM    257  HE2 PHE A 141     -13.953   5.275  -7.023  1.00  0.00           H  
ATOM    258  HZ  PHE A 141     -11.953   3.994  -7.777  1.00  0.00           H  
ATOM    259  N   GLY A 142     -14.904  10.841 -11.825  1.00  0.00           N  
ATOM    260  CA  GLY A 142     -15.600  11.728 -12.744  1.00  0.00           C  
ATOM    261  C   GLY A 142     -17.074  11.386 -12.901  1.00  0.00           C  
ATOM    262  O   GLY A 142     -17.812  12.181 -13.487  1.00  0.00           O  
ATOM    263  H   GLY A 142     -15.118  10.940 -10.842  1.00  0.00           H  
ATOM    264  HA2 GLY A 142     -15.140  11.667 -13.725  1.00  0.00           H  
ATOM    265  HA3 GLY A 142     -15.519  12.752 -12.382  1.00  0.00           H  
ATOM    266  N   SER A 143     -17.520  10.257 -12.350  1.00  0.00           N  
ATOM    267  CA  SER A 143     -18.926   9.912 -12.286  1.00  0.00           C  
ATOM    268  C   SER A 143     -19.244   9.551 -10.843  1.00  0.00           C  
ATOM    269  O   SER A 143     -18.410   8.968 -10.142  1.00  0.00           O  
ATOM    270  CB  SER A 143     -19.221   8.764 -13.257  1.00  0.00           C  
ATOM    271  OG  SER A 143     -18.875   9.151 -14.573  1.00  0.00           O  
ATOM    272  H   SER A 143     -16.895   9.614 -11.880  1.00  0.00           H  
ATOM    273  HA  SER A 143     -19.533  10.770 -12.577  1.00  0.00           H  
ATOM    274  HB2 SER A 143     -18.640   7.883 -12.974  1.00  0.00           H  
ATOM    275  HB3 SER A 143     -20.283   8.523 -13.217  1.00  0.00           H  
ATOM    276  HG  SER A 143     -19.047   8.375 -15.161  1.00  0.00           H  
ATOM    277  N   ASP A 144     -20.449   9.899 -10.399  1.00  0.00           N  
ATOM    278  CA  ASP A 144     -20.992   9.494  -9.104  1.00  0.00           C  
ATOM    279  C   ASP A 144     -21.173   7.982  -9.064  1.00  0.00           C  
ATOM    280  O   ASP A 144     -21.099   7.393  -7.988  1.00  0.00           O  
ATOM    281  CB  ASP A 144     -22.357  10.141  -8.850  1.00  0.00           C  
ATOM    282  CG  ASP A 144     -22.252  11.629  -8.557  1.00  0.00           C  
ATOM    283  OD1 ASP A 144     -21.846  11.990  -7.433  1.00  0.00           O  
ATOM    284  OD2 ASP A 144     -22.611  12.439  -9.446  1.00  0.00           O  
ATOM    285  H   ASP A 144     -21.061  10.414 -11.028  1.00  0.00           H  
ATOM    286  HA  ASP A 144     -20.307   9.790  -8.308  1.00  0.00           H  
ATOM    287  HB2 ASP A 144     -22.996   9.978  -9.718  1.00  0.00           H  
ATOM    288  HB3 ASP A 144     -22.826   9.662  -7.988  1.00  0.00           H  
ATOM    289  N   TYR A 145     -21.379   7.354 -10.229  1.00  0.00           N  
ATOM    290  CA  TYR A 145     -21.585   5.922 -10.343  1.00  0.00           C  
ATOM    291  C   TYR A 145     -20.426   5.181  -9.684  1.00  0.00           C  
ATOM    292  O   TYR A 145     -20.640   4.436  -8.729  1.00  0.00           O  
ATOM    293  CB  TYR A 145     -21.786   5.498 -11.809  1.00  0.00           C  
ATOM    294  CG  TYR A 145     -22.689   4.290 -11.916  1.00  0.00           C  
ATOM    295  CD1 TYR A 145     -24.076   4.493 -11.844  1.00  0.00           C  
ATOM    296  CD2 TYR A 145     -22.173   2.981 -11.994  1.00  0.00           C  
ATOM    297  CE1 TYR A 145     -24.951   3.398 -11.809  1.00  0.00           C  
ATOM    298  CE2 TYR A 145     -23.048   1.876 -11.991  1.00  0.00           C  
ATOM    299  CZ  TYR A 145     -24.444   2.084 -11.890  1.00  0.00           C  
ATOM    300  OH  TYR A 145     -25.320   1.047 -11.820  1.00  0.00           O  
ATOM    301  H   TYR A 145     -21.490   7.917 -11.060  1.00  0.00           H  
ATOM    302  HA  TYR A 145     -22.497   5.695  -9.791  1.00  0.00           H  
ATOM    303  HB2 TYR A 145     -22.254   6.311 -12.361  1.00  0.00           H  
ATOM    304  HB3 TYR A 145     -20.828   5.292 -12.284  1.00  0.00           H  
ATOM    305  HD1 TYR A 145     -24.470   5.498 -11.799  1.00  0.00           H  
ATOM    306  HD2 TYR A 145     -21.106   2.813 -12.069  1.00  0.00           H  
ATOM    307  HE1 TYR A 145     -26.012   3.575 -11.727  1.00  0.00           H  
ATOM    308  HE2 TYR A 145     -22.646   0.874 -12.068  1.00  0.00           H  
ATOM    309  HH  TYR A 145     -24.970   0.207 -12.190  1.00  0.00           H  
ATOM    310  N   GLU A 146     -19.207   5.424 -10.167  1.00  0.00           N  
ATOM    311  CA  GLU A 146     -17.978   4.821  -9.674  1.00  0.00           C  
ATOM    312  C   GLU A 146     -17.620   5.284  -8.256  1.00  0.00           C  
ATOM    313  O   GLU A 146     -16.824   4.616  -7.604  1.00  0.00           O  
ATOM    314  CB  GLU A 146     -16.840   5.120 -10.672  1.00  0.00           C  
ATOM    315  CG  GLU A 146     -16.833   4.092 -11.810  1.00  0.00           C  
ATOM    316  CD  GLU A 146     -15.574   4.163 -12.684  1.00  0.00           C  
ATOM    317  OE1 GLU A 146     -15.591   4.855 -13.728  1.00  0.00           O  
ATOM    318  OE2 GLU A 146     -14.602   3.414 -12.439  1.00  0.00           O  
ATOM    319  H   GLU A 146     -19.113   6.020 -10.973  1.00  0.00           H  
ATOM    320  HA  GLU A 146     -18.120   3.740  -9.617  1.00  0.00           H  
ATOM    321  HB2 GLU A 146     -16.958   6.126 -11.082  1.00  0.00           H  
ATOM    322  HB3 GLU A 146     -15.884   5.078 -10.161  1.00  0.00           H  
ATOM    323  HG2 GLU A 146     -16.903   3.093 -11.379  1.00  0.00           H  
ATOM    324  HG3 GLU A 146     -17.717   4.241 -12.431  1.00  0.00           H  
ATOM    325  N   ASP A 147     -18.213   6.366  -7.737  1.00  0.00           N  
ATOM    326  CA  ASP A 147     -18.067   6.690  -6.318  1.00  0.00           C  
ATOM    327  C   ASP A 147     -18.933   5.729  -5.521  1.00  0.00           C  
ATOM    328  O   ASP A 147     -18.412   4.820  -4.875  1.00  0.00           O  
ATOM    329  CB  ASP A 147     -18.416   8.150  -5.980  1.00  0.00           C  
ATOM    330  CG  ASP A 147     -18.496   8.335  -4.459  1.00  0.00           C  
ATOM    331  OD1 ASP A 147     -17.478   8.099  -3.782  1.00  0.00           O  
ATOM    332  OD2 ASP A 147     -19.578   8.692  -3.936  1.00  0.00           O  
ATOM    333  H   ASP A 147     -18.973   6.788  -8.251  1.00  0.00           H  
ATOM    334  HA  ASP A 147     -17.034   6.510  -6.014  1.00  0.00           H  
ATOM    335  HB2 ASP A 147     -17.646   8.807  -6.384  1.00  0.00           H  
ATOM    336  HB3 ASP A 147     -19.371   8.422  -6.425  1.00  0.00           H  
ATOM    337  N   ARG A 148     -20.261   5.897  -5.574  1.00  0.00           N  
ATOM    338  CA  ARG A 148     -21.149   5.192  -4.652  1.00  0.00           C  
ATOM    339  C   ARG A 148     -21.039   3.680  -4.851  1.00  0.00           C  
ATOM    340  O   ARG A 148     -21.206   2.955  -3.878  1.00  0.00           O  
ATOM    341  CB  ARG A 148     -22.627   5.583  -4.834  1.00  0.00           C  
ATOM    342  CG  ARG A 148     -22.994   6.887  -4.123  1.00  0.00           C  
ATOM    343  CD  ARG A 148     -22.733   8.123  -4.994  1.00  0.00           C  
ATOM    344  NE  ARG A 148     -22.239   9.268  -4.214  1.00  0.00           N  
ATOM    345  CZ  ARG A 148     -22.668  10.533  -4.251  1.00  0.00           C  
ATOM    346  NH1 ARG A 148     -23.785  10.847  -4.904  1.00  0.00           N  
ATOM    347  NH2 ARG A 148     -21.970  11.481  -3.637  1.00  0.00           N  
ATOM    348  H   ARG A 148     -20.625   6.577  -6.235  1.00  0.00           H  
ATOM    349  HA  ARG A 148     -20.816   5.463  -3.632  1.00  0.00           H  
ATOM    350  HB2 ARG A 148     -22.888   5.632  -5.894  1.00  0.00           H  
ATOM    351  HB3 ARG A 148     -23.239   4.798  -4.382  1.00  0.00           H  
ATOM    352  HG2 ARG A 148     -24.055   6.846  -3.872  1.00  0.00           H  
ATOM    353  HG3 ARG A 148     -22.439   6.935  -3.188  1.00  0.00           H  
ATOM    354  HD2 ARG A 148     -21.963   7.892  -5.725  1.00  0.00           H  
ATOM    355  HD3 ARG A 148     -23.641   8.365  -5.541  1.00  0.00           H  
ATOM    356  HE  ARG A 148     -21.298   9.107  -3.838  1.00  0.00           H  
ATOM    357 HH11 ARG A 148     -24.329  10.128  -5.348  1.00  0.00           H  
ATOM    358 HH12 ARG A 148     -23.995  11.819  -5.129  1.00  0.00           H  
ATOM    359 HH21 ARG A 148     -21.131  11.235  -3.108  1.00  0.00           H  
ATOM    360 HH22 ARG A 148     -22.191  12.464  -3.688  1.00  0.00           H  
ATOM    361  N   TYR A 149     -20.731   3.205  -6.065  1.00  0.00           N  
ATOM    362  CA  TYR A 149     -20.566   1.783  -6.354  1.00  0.00           C  
ATOM    363  C   TYR A 149     -19.592   1.152  -5.357  1.00  0.00           C  
ATOM    364  O   TYR A 149     -19.951   0.215  -4.635  1.00  0.00           O  
ATOM    365  CB  TYR A 149     -20.078   1.600  -7.797  1.00  0.00           C  
ATOM    366  CG  TYR A 149     -19.824   0.164  -8.190  1.00  0.00           C  
ATOM    367  CD1 TYR A 149     -20.893  -0.622  -8.656  1.00  0.00           C  
ATOM    368  CD2 TYR A 149     -18.528  -0.383  -8.105  1.00  0.00           C  
ATOM    369  CE1 TYR A 149     -20.663  -1.946  -9.055  1.00  0.00           C  
ATOM    370  CE2 TYR A 149     -18.293  -1.710  -8.504  1.00  0.00           C  
ATOM    371  CZ  TYR A 149     -19.365  -2.491  -8.991  1.00  0.00           C  
ATOM    372  OH  TYR A 149     -19.167  -3.775  -9.390  1.00  0.00           O  
ATOM    373  H   TYR A 149     -20.557   3.868  -6.816  1.00  0.00           H  
ATOM    374  HA  TYR A 149     -21.539   1.300  -6.253  1.00  0.00           H  
ATOM    375  HB2 TYR A 149     -20.837   1.985  -8.476  1.00  0.00           H  
ATOM    376  HB3 TYR A 149     -19.165   2.179  -7.953  1.00  0.00           H  
ATOM    377  HD1 TYR A 149     -21.892  -0.215  -8.726  1.00  0.00           H  
ATOM    378  HD2 TYR A 149     -17.706   0.214  -7.741  1.00  0.00           H  
ATOM    379  HE1 TYR A 149     -21.483  -2.537  -9.420  1.00  0.00           H  
ATOM    380  HE2 TYR A 149     -17.296  -2.119  -8.440  1.00  0.00           H  
ATOM    381  HH  TYR A 149     -18.235  -3.944  -9.633  1.00  0.00           H  
ATOM    382  N   TYR A 150     -18.383   1.714  -5.293  1.00  0.00           N  
ATOM    383  CA  TYR A 150     -17.381   1.410  -4.291  1.00  0.00           C  
ATOM    384  C   TYR A 150     -17.912   1.748  -2.896  1.00  0.00           C  
ATOM    385  O   TYR A 150     -17.821   0.934  -1.980  1.00  0.00           O  
ATOM    386  CB  TYR A 150     -16.090   2.150  -4.647  1.00  0.00           C  
ATOM    387  CG  TYR A 150     -15.327   2.736  -3.491  1.00  0.00           C  
ATOM    388  CD1 TYR A 150     -14.661   1.875  -2.606  1.00  0.00           C  
ATOM    389  CD2 TYR A 150     -15.272   4.128  -3.312  1.00  0.00           C  
ATOM    390  CE1 TYR A 150     -13.919   2.399  -1.544  1.00  0.00           C  
ATOM    391  CE2 TYR A 150     -14.522   4.659  -2.254  1.00  0.00           C  
ATOM    392  CZ  TYR A 150     -13.836   3.798  -1.370  1.00  0.00           C  
ATOM    393  OH  TYR A 150     -13.104   4.309  -0.349  1.00  0.00           O  
ATOM    394  H   TYR A 150     -18.216   2.532  -5.865  1.00  0.00           H  
ATOM    395  HA  TYR A 150     -17.125   0.359  -4.332  1.00  0.00           H  
ATOM    396  HB2 TYR A 150     -15.424   1.418  -5.099  1.00  0.00           H  
ATOM    397  HB3 TYR A 150     -16.286   2.939  -5.376  1.00  0.00           H  
ATOM    398  HD1 TYR A 150     -14.716   0.804  -2.738  1.00  0.00           H  
ATOM    399  HD2 TYR A 150     -15.796   4.797  -3.986  1.00  0.00           H  
ATOM    400  HE1 TYR A 150     -13.424   1.712  -0.881  1.00  0.00           H  
ATOM    401  HE2 TYR A 150     -14.491   5.730  -2.138  1.00  0.00           H  
ATOM    402  HH  TYR A 150     -12.941   5.265  -0.472  1.00  0.00           H  
ATOM    403  N   ARG A 151     -18.458   2.951  -2.717  1.00  0.00           N  
ATOM    404  CA  ARG A 151     -18.739   3.545  -1.415  1.00  0.00           C  
ATOM    405  C   ARG A 151     -19.776   2.796  -0.596  1.00  0.00           C  
ATOM    406  O   ARG A 151     -19.709   2.824   0.631  1.00  0.00           O  
ATOM    407  CB  ARG A 151     -19.226   4.974  -1.630  1.00  0.00           C  
ATOM    408  CG  ARG A 151     -18.767   5.875  -0.505  1.00  0.00           C  
ATOM    409  CD  ARG A 151     -19.115   7.312  -0.817  1.00  0.00           C  
ATOM    410  NE  ARG A 151     -20.561   7.529  -0.988  1.00  0.00           N  
ATOM    411  CZ  ARG A 151     -21.399   7.816   0.020  1.00  0.00           C  
ATOM    412  NH1 ARG A 151     -20.952   8.337   1.158  1.00  0.00           N  
ATOM    413  NH2 ARG A 151     -22.692   7.548  -0.092  1.00  0.00           N  
ATOM    414  H   ARG A 151     -18.489   3.562  -3.530  1.00  0.00           H  
ATOM    415  HA  ARG A 151     -17.801   3.554  -0.861  1.00  0.00           H  
ATOM    416  HB2 ARG A 151     -18.810   5.382  -2.547  1.00  0.00           H  
ATOM    417  HB3 ARG A 151     -20.313   4.986  -1.677  1.00  0.00           H  
ATOM    418  HG2 ARG A 151     -19.186   5.567   0.454  1.00  0.00           H  
ATOM    419  HG3 ARG A 151     -17.688   5.839  -0.507  1.00  0.00           H  
ATOM    420  HD2 ARG A 151     -18.782   7.914  -0.012  1.00  0.00           H  
ATOM    421  HD3 ARG A 151     -18.494   7.585  -1.660  1.00  0.00           H  
ATOM    422  HE  ARG A 151     -20.914   7.322  -1.912  1.00  0.00           H  
ATOM    423 HH11 ARG A 151     -20.016   8.739   1.239  1.00  0.00           H  
ATOM    424 HH12 ARG A 151     -21.529   8.477   1.983  1.00  0.00           H  
ATOM    425 HH21 ARG A 151     -23.043   6.927  -0.824  1.00  0.00           H  
ATOM    426 HH22 ARG A 151     -23.317   7.733   0.677  1.00  0.00           H  
ATOM    427  N   GLU A 152     -20.741   2.151  -1.234  1.00  0.00           N  
ATOM    428  CA  GLU A 152     -21.721   1.318  -0.552  1.00  0.00           C  
ATOM    429  C   GLU A 152     -21.007   0.139   0.130  1.00  0.00           C  
ATOM    430  O   GLU A 152     -21.451  -0.339   1.176  1.00  0.00           O  
ATOM    431  CB  GLU A 152     -22.737   0.819  -1.584  1.00  0.00           C  
ATOM    432  CG  GLU A 152     -23.725   1.899  -2.066  1.00  0.00           C  
ATOM    433  CD  GLU A 152     -24.565   1.325  -3.206  1.00  0.00           C  
ATOM    434  OE1 GLU A 152     -25.573   0.647  -2.912  1.00  0.00           O  
ATOM    435  OE2 GLU A 152     -24.195   1.514  -4.388  1.00  0.00           O  
ATOM    436  H   GLU A 152     -20.802   2.236  -2.246  1.00  0.00           H  
ATOM    437  HA  GLU A 152     -22.237   1.904   0.211  1.00  0.00           H  
ATOM    438  HB2 GLU A 152     -22.196   0.412  -2.438  1.00  0.00           H  
ATOM    439  HB3 GLU A 152     -23.314   0.010  -1.137  1.00  0.00           H  
ATOM    440  HG2 GLU A 152     -24.379   2.172  -1.238  1.00  0.00           H  
ATOM    441  HG3 GLU A 152     -23.224   2.821  -2.394  1.00  0.00           H  
ATOM    442  N   ASN A 153     -19.866  -0.289  -0.419  1.00  0.00           N  
ATOM    443  CA  ASN A 153     -19.113  -1.488  -0.058  1.00  0.00           C  
ATOM    444  C   ASN A 153     -17.764  -1.151   0.578  1.00  0.00           C  
ATOM    445  O   ASN A 153     -17.022  -2.071   0.913  1.00  0.00           O  
ATOM    446  CB  ASN A 153     -18.915  -2.363  -1.311  1.00  0.00           C  
ATOM    447  CG  ASN A 153     -20.251  -2.816  -1.880  1.00  0.00           C  
ATOM    448  OD1 ASN A 153     -20.973  -3.585  -1.243  1.00  0.00           O  
ATOM    449  ND2 ASN A 153     -20.663  -2.295  -3.027  1.00  0.00           N  
ATOM    450  H   ASN A 153     -19.506   0.219  -1.219  1.00  0.00           H  
ATOM    451  HA  ASN A 153     -19.675  -2.079   0.670  1.00  0.00           H  
ATOM    452  HB2 ASN A 153     -18.349  -1.816  -2.059  1.00  0.00           H  
ATOM    453  HB3 ASN A 153     -18.345  -3.254  -1.044  1.00  0.00           H  
ATOM    454 HD21 ASN A 153     -20.077  -1.641  -3.541  1.00  0.00           H  
ATOM    455 HD22 ASN A 153     -21.529  -2.596  -3.448  1.00  0.00           H  
ATOM    456  N   MET A 154     -17.411   0.127   0.771  1.00  0.00           N  
ATOM    457  CA  MET A 154     -16.079   0.524   1.239  1.00  0.00           C  
ATOM    458  C   MET A 154     -15.750  -0.016   2.641  1.00  0.00           C  
ATOM    459  O   MET A 154     -14.582  -0.057   3.028  1.00  0.00           O  
ATOM    460  CB  MET A 154     -15.867   2.044   1.146  1.00  0.00           C  
ATOM    461  CG  MET A 154     -16.714   2.885   2.108  1.00  0.00           C  
ATOM    462  SD  MET A 154     -15.957   4.437   2.648  1.00  0.00           S  
ATOM    463  CE  MET A 154     -15.815   5.399   1.128  1.00  0.00           C  
ATOM    464  H   MET A 154     -18.053   0.838   0.449  1.00  0.00           H  
ATOM    465  HA  MET A 154     -15.361   0.073   0.551  1.00  0.00           H  
ATOM    466  HB2 MET A 154     -14.815   2.238   1.352  1.00  0.00           H  
ATOM    467  HB3 MET A 154     -16.070   2.367   0.127  1.00  0.00           H  
ATOM    468  HG2 MET A 154     -17.655   3.116   1.630  1.00  0.00           H  
ATOM    469  HG3 MET A 154     -16.935   2.305   3.003  1.00  0.00           H  
ATOM    470  HE1 MET A 154     -15.993   4.775   0.256  1.00  0.00           H  
ATOM    471  HE2 MET A 154     -16.539   6.215   1.138  1.00  0.00           H  
ATOM    472  HE3 MET A 154     -14.818   5.825   1.070  1.00  0.00           H  
ATOM    473  N   HIS A 155     -16.743  -0.486   3.399  1.00  0.00           N  
ATOM    474  CA  HIS A 155     -16.537  -1.281   4.602  1.00  0.00           C  
ATOM    475  C   HIS A 155     -15.665  -2.525   4.354  1.00  0.00           C  
ATOM    476  O   HIS A 155     -14.948  -2.958   5.263  1.00  0.00           O  
ATOM    477  CB  HIS A 155     -17.912  -1.695   5.144  1.00  0.00           C  
ATOM    478  CG  HIS A 155     -18.546  -0.693   6.068  1.00  0.00           C  
ATOM    479  ND1 HIS A 155     -19.283  -1.012   7.185  1.00  0.00           N  
ATOM    480  CD2 HIS A 155     -18.435   0.671   6.016  1.00  0.00           C  
ATOM    481  CE1 HIS A 155     -19.618   0.137   7.795  1.00  0.00           C  
ATOM    482  NE2 HIS A 155     -19.080   1.186   7.146  1.00  0.00           N  
ATOM    483  H   HIS A 155     -17.698  -0.367   3.067  1.00  0.00           H  
ATOM    484  HA  HIS A 155     -16.030  -0.672   5.349  1.00  0.00           H  
ATOM    485  HB2 HIS A 155     -18.592  -1.917   4.320  1.00  0.00           H  
ATOM    486  HB3 HIS A 155     -17.792  -2.607   5.716  1.00  0.00           H  
ATOM    487  HD1 HIS A 155     -19.527  -1.947   7.512  1.00  0.00           H  
ATOM    488  HD2 HIS A 155     -17.906   1.245   5.267  1.00  0.00           H  
ATOM    489  HE1 HIS A 155     -20.211   0.200   8.701  1.00  0.00           H  
ATOM    490  N   ARG A 156     -15.733  -3.123   3.164  1.00  0.00           N  
ATOM    491  CA  ARG A 156     -15.012  -4.346   2.805  1.00  0.00           C  
ATOM    492  C   ARG A 156     -13.594  -4.007   2.353  1.00  0.00           C  
ATOM    493  O   ARG A 156     -12.674  -4.776   2.634  1.00  0.00           O  
ATOM    494  CB  ARG A 156     -15.763  -5.099   1.691  1.00  0.00           C  
ATOM    495  CG  ARG A 156     -17.242  -5.357   2.038  1.00  0.00           C  
ATOM    496  CD  ARG A 156     -17.657  -6.824   2.153  1.00  0.00           C  
ATOM    497  NE  ARG A 156     -17.735  -7.515   0.859  1.00  0.00           N  
ATOM    498  CZ  ARG A 156     -18.466  -8.616   0.631  1.00  0.00           C  
ATOM    499  NH1 ARG A 156     -19.170  -9.194   1.604  1.00  0.00           N  
ATOM    500  NH2 ARG A 156     -18.487  -9.137  -0.587  1.00  0.00           N  
ATOM    501  H   ARG A 156     -16.339  -2.725   2.453  1.00  0.00           H  
ATOM    502  HA  ARG A 156     -14.971  -5.007   3.669  1.00  0.00           H  
ATOM    503  HB2 ARG A 156     -15.724  -4.498   0.783  1.00  0.00           H  
ATOM    504  HB3 ARG A 156     -15.256  -6.044   1.487  1.00  0.00           H  
ATOM    505  HG2 ARG A 156     -17.473  -4.906   2.999  1.00  0.00           H  
ATOM    506  HG3 ARG A 156     -17.864  -4.860   1.299  1.00  0.00           H  
ATOM    507  HD2 ARG A 156     -16.958  -7.348   2.802  1.00  0.00           H  
ATOM    508  HD3 ARG A 156     -18.644  -6.836   2.617  1.00  0.00           H  
ATOM    509  HE  ARG A 156     -17.177  -7.121   0.105  1.00  0.00           H  
ATOM    510 HH11 ARG A 156     -19.160  -8.848   2.563  1.00  0.00           H  
ATOM    511 HH12 ARG A 156     -19.649 -10.082   1.446  1.00  0.00           H  
ATOM    512 HH21 ARG A 156     -17.936  -8.714  -1.337  1.00  0.00           H  
ATOM    513 HH22 ARG A 156     -19.043  -9.946  -0.854  1.00  0.00           H  
ATOM    514  N   TYR A 157     -13.420  -2.851   1.705  1.00  0.00           N  
ATOM    515  CA  TYR A 157     -12.172  -2.362   1.125  1.00  0.00           C  
ATOM    516  C   TYR A 157     -11.066  -2.223   2.190  1.00  0.00           C  
ATOM    517  O   TYR A 157     -11.362  -2.143   3.394  1.00  0.00           O  
ATOM    518  CB  TYR A 157     -12.445  -1.021   0.402  1.00  0.00           C  
ATOM    519  CG  TYR A 157     -12.935  -1.171  -1.031  1.00  0.00           C  
ATOM    520  CD1 TYR A 157     -14.196  -1.733  -1.312  1.00  0.00           C  
ATOM    521  CD2 TYR A 157     -12.110  -0.776  -2.103  1.00  0.00           C  
ATOM    522  CE1 TYR A 157     -14.586  -1.984  -2.637  1.00  0.00           C  
ATOM    523  CE2 TYR A 157     -12.481  -1.055  -3.430  1.00  0.00           C  
ATOM    524  CZ  TYR A 157     -13.707  -1.698  -3.703  1.00  0.00           C  
ATOM    525  OH  TYR A 157     -14.024  -2.070  -4.974  1.00  0.00           O  
ATOM    526  H   TYR A 157     -14.241  -2.290   1.555  1.00  0.00           H  
ATOM    527  HA  TYR A 157     -11.841  -3.092   0.384  1.00  0.00           H  
ATOM    528  HB2 TYR A 157     -13.155  -0.425   0.967  1.00  0.00           H  
ATOM    529  HB3 TYR A 157     -11.530  -0.432   0.387  1.00  0.00           H  
ATOM    530  HD1 TYR A 157     -14.876  -2.016  -0.527  1.00  0.00           H  
ATOM    531  HD2 TYR A 157     -11.174  -0.270  -1.930  1.00  0.00           H  
ATOM    532  HE1 TYR A 157     -15.549  -2.440  -2.815  1.00  0.00           H  
ATOM    533  HE2 TYR A 157     -11.814  -0.795  -4.234  1.00  0.00           H  
ATOM    534  HH  TYR A 157     -13.264  -2.003  -5.562  1.00  0.00           H  
ATOM    535  N   PRO A 158      -9.783  -2.175   1.776  1.00  0.00           N  
ATOM    536  CA  PRO A 158      -8.673  -1.902   2.682  1.00  0.00           C  
ATOM    537  C   PRO A 158      -8.818  -0.500   3.276  1.00  0.00           C  
ATOM    538  O   PRO A 158      -9.308   0.423   2.620  1.00  0.00           O  
ATOM    539  CB  PRO A 158      -7.397  -2.044   1.840  1.00  0.00           C  
ATOM    540  CG  PRO A 158      -7.870  -1.773   0.415  1.00  0.00           C  
ATOM    541  CD  PRO A 158      -9.289  -2.334   0.412  1.00  0.00           C  
ATOM    542  HB2 PRO A 158      -6.619  -1.345   2.151  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.033  -3.069   1.902  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -7.903  -0.698   0.241  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.239  -2.260  -0.328  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -9.894  -1.804  -0.322  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -9.261  -3.394   0.164  1.00  0.00           H  
ATOM    548  N   ASN A 159      -8.372  -0.339   4.524  1.00  0.00           N  
ATOM    549  CA  ASN A 159      -8.400   0.943   5.236  1.00  0.00           C  
ATOM    550  C   ASN A 159      -7.103   1.213   6.009  1.00  0.00           C  
ATOM    551  O   ASN A 159      -7.019   2.180   6.764  1.00  0.00           O  
ATOM    552  CB  ASN A 159      -9.669   1.074   6.099  1.00  0.00           C  
ATOM    553  CG  ASN A 159      -9.580   0.400   7.461  1.00  0.00           C  
ATOM    554  OD1 ASN A 159      -9.945  -0.764   7.617  1.00  0.00           O  
ATOM    555  ND2 ASN A 159      -9.153   1.127   8.477  1.00  0.00           N  
ATOM    556  H   ASN A 159      -7.977  -1.148   4.992  1.00  0.00           H  
ATOM    557  HA  ASN A 159      -8.465   1.731   4.488  1.00  0.00           H  
ATOM    558  HB2 ASN A 159      -9.876   2.135   6.244  1.00  0.00           H  
ATOM    559  HB3 ASN A 159     -10.519   0.669   5.551  1.00  0.00           H  
ATOM    560 HD21 ASN A 159      -8.840   2.076   8.281  1.00  0.00           H  
ATOM    561 HD22 ASN A 159      -9.097   0.731   9.401  1.00  0.00           H  
ATOM    562  N   GLN A 160      -6.078   0.383   5.820  1.00  0.00           N  
ATOM    563  CA  GLN A 160      -4.683   0.652   6.162  1.00  0.00           C  
ATOM    564  C   GLN A 160      -3.844   0.118   4.980  1.00  0.00           C  
ATOM    565  O   GLN A 160      -4.423  -0.478   4.066  1.00  0.00           O  
ATOM    566  CB  GLN A 160      -4.309   0.121   7.561  1.00  0.00           C  
ATOM    567  CG  GLN A 160      -5.444  -0.104   8.564  1.00  0.00           C  
ATOM    568  CD  GLN A 160      -4.997  -0.577   9.947  1.00  0.00           C  
ATOM    569  OE1 GLN A 160      -5.674  -1.389  10.568  1.00  0.00           O  
ATOM    570  NE2 GLN A 160      -3.913  -0.057  10.507  1.00  0.00           N  
ATOM    571  H   GLN A 160      -6.161  -0.358   5.133  1.00  0.00           H  
ATOM    572  HA  GLN A 160      -4.509   1.713   6.215  1.00  0.00           H  
ATOM    573  HB2 GLN A 160      -3.880  -0.839   7.453  1.00  0.00           H  
ATOM    574  HB3 GLN A 160      -3.547   0.765   7.991  1.00  0.00           H  
ATOM    575  HG2 GLN A 160      -6.094   0.748   8.659  1.00  0.00           H  
ATOM    576  HG3 GLN A 160      -6.104  -0.827   8.146  1.00  0.00           H  
ATOM    577 HE21 GLN A 160      -3.253   0.526  10.007  1.00  0.00           H  
ATOM    578 HE22 GLN A 160      -3.816  -0.193  11.509  1.00  0.00           H  
ATOM    579  N   VAL A 161      -2.525   0.343   4.949  1.00  0.00           N  
ATOM    580  CA  VAL A 161      -1.657  -0.163   3.876  1.00  0.00           C  
ATOM    581  C   VAL A 161      -0.385  -0.774   4.464  1.00  0.00           C  
ATOM    582  O   VAL A 161       0.051  -0.374   5.551  1.00  0.00           O  
ATOM    583  CB  VAL A 161      -1.320   0.927   2.830  1.00  0.00           C  
ATOM    584  CG1 VAL A 161      -2.562   1.649   2.288  1.00  0.00           C  
ATOM    585  CG2 VAL A 161      -0.346   1.991   3.371  1.00  0.00           C  
ATOM    586  H   VAL A 161      -2.051   0.755   5.740  1.00  0.00           H  
ATOM    587  HA  VAL A 161      -2.185  -0.962   3.350  1.00  0.00           H  
ATOM    588  HB  VAL A 161      -0.844   0.424   1.987  1.00  0.00           H  
ATOM    589 HG11 VAL A 161      -3.296   0.913   1.955  1.00  0.00           H  
ATOM    590 HG12 VAL A 161      -3.000   2.283   3.057  1.00  0.00           H  
ATOM    591 HG13 VAL A 161      -2.277   2.277   1.442  1.00  0.00           H  
ATOM    592 HG21 VAL A 161      -0.761   2.467   4.256  1.00  0.00           H  
ATOM    593 HG22 VAL A 161       0.614   1.536   3.646  1.00  0.00           H  
ATOM    594 HG23 VAL A 161      -0.145   2.748   2.613  1.00  0.00           H  
ATOM    595  N   TYR A 162       0.218  -1.720   3.743  1.00  0.00           N  
ATOM    596  CA  TYR A 162       1.467  -2.349   4.151  1.00  0.00           C  
ATOM    597  C   TYR A 162       2.657  -1.442   3.810  1.00  0.00           C  
ATOM    598  O   TYR A 162       2.642  -0.726   2.797  1.00  0.00           O  
ATOM    599  CB  TYR A 162       1.622  -3.705   3.455  1.00  0.00           C  
ATOM    600  CG  TYR A 162       0.617  -4.771   3.851  1.00  0.00           C  
ATOM    601  CD1 TYR A 162       0.832  -5.603   4.966  1.00  0.00           C  
ATOM    602  CD2 TYR A 162      -0.531  -4.960   3.067  1.00  0.00           C  
ATOM    603  CE1 TYR A 162      -0.090  -6.617   5.287  1.00  0.00           C  
ATOM    604  CE2 TYR A 162      -1.463  -5.961   3.380  1.00  0.00           C  
ATOM    605  CZ  TYR A 162      -1.242  -6.804   4.490  1.00  0.00           C  
ATOM    606  OH  TYR A 162      -2.140  -7.787   4.771  1.00  0.00           O  
ATOM    607  H   TYR A 162      -0.129  -1.960   2.817  1.00  0.00           H  
ATOM    608  HA  TYR A 162       1.429  -2.524   5.219  1.00  0.00           H  
ATOM    609  HB2 TYR A 162       1.534  -3.526   2.396  1.00  0.00           H  
ATOM    610  HB3 TYR A 162       2.625  -4.098   3.594  1.00  0.00           H  
ATOM    611  HD1 TYR A 162       1.703  -5.476   5.589  1.00  0.00           H  
ATOM    612  HD2 TYR A 162      -0.694  -4.327   2.215  1.00  0.00           H  
ATOM    613  HE1 TYR A 162       0.088  -7.235   6.156  1.00  0.00           H  
ATOM    614  HE2 TYR A 162      -2.341  -6.079   2.764  1.00  0.00           H  
ATOM    615  HH  TYR A 162      -1.727  -8.491   5.307  1.00  0.00           H  
ATOM    616  N   TYR A 163       3.718  -1.521   4.617  1.00  0.00           N  
ATOM    617  CA  TYR A 163       5.022  -0.911   4.381  1.00  0.00           C  
ATOM    618  C   TYR A 163       6.122  -1.689   5.121  1.00  0.00           C  
ATOM    619  O   TYR A 163       5.822  -2.601   5.894  1.00  0.00           O  
ATOM    620  CB  TYR A 163       4.974   0.592   4.743  1.00  0.00           C  
ATOM    621  CG  TYR A 163       4.807   1.047   6.197  1.00  0.00           C  
ATOM    622  CD1 TYR A 163       4.659   0.159   7.290  1.00  0.00           C  
ATOM    623  CD2 TYR A 163       4.841   2.435   6.443  1.00  0.00           C  
ATOM    624  CE1 TYR A 163       4.634   0.638   8.612  1.00  0.00           C  
ATOM    625  CE2 TYR A 163       4.789   2.924   7.761  1.00  0.00           C  
ATOM    626  CZ  TYR A 163       4.716   2.026   8.852  1.00  0.00           C  
ATOM    627  OH  TYR A 163       4.706   2.475  10.139  1.00  0.00           O  
ATOM    628  H   TYR A 163       3.692  -2.184   5.388  1.00  0.00           H  
ATOM    629  HA  TYR A 163       5.244  -1.002   3.321  1.00  0.00           H  
ATOM    630  HB2 TYR A 163       5.897   1.039   4.374  1.00  0.00           H  
ATOM    631  HB3 TYR A 163       4.178   1.054   4.159  1.00  0.00           H  
ATOM    632  HD1 TYR A 163       4.574  -0.898   7.127  1.00  0.00           H  
ATOM    633  HD2 TYR A 163       4.932   3.130   5.611  1.00  0.00           H  
ATOM    634  HE1 TYR A 163       4.586  -0.061   9.436  1.00  0.00           H  
ATOM    635  HE2 TYR A 163       4.817   3.991   7.935  1.00  0.00           H  
ATOM    636  HH  TYR A 163       5.042   3.381  10.225  1.00  0.00           H  
ATOM    637  N   ARG A 164       7.394  -1.354   4.901  1.00  0.00           N  
ATOM    638  CA  ARG A 164       8.421  -1.506   5.937  1.00  0.00           C  
ATOM    639  C   ARG A 164       8.535  -0.138   6.628  1.00  0.00           C  
ATOM    640  O   ARG A 164       8.057   0.848   6.062  1.00  0.00           O  
ATOM    641  CB  ARG A 164       9.765  -1.919   5.300  1.00  0.00           C  
ATOM    642  CG  ARG A 164       9.764  -3.366   4.797  1.00  0.00           C  
ATOM    643  CD  ARG A 164      11.129  -3.717   4.190  1.00  0.00           C  
ATOM    644  NE  ARG A 164      11.174  -5.121   3.759  1.00  0.00           N  
ATOM    645  CZ  ARG A 164      11.969  -5.659   2.830  1.00  0.00           C  
ATOM    646  NH1 ARG A 164      12.910  -4.938   2.232  1.00  0.00           N  
ATOM    647  NH2 ARG A 164      11.805  -6.927   2.479  1.00  0.00           N  
ATOM    648  H   ARG A 164       7.582  -0.587   4.257  1.00  0.00           H  
ATOM    649  HA  ARG A 164       8.113  -2.251   6.675  1.00  0.00           H  
ATOM    650  HB2 ARG A 164      10.001  -1.255   4.473  1.00  0.00           H  
ATOM    651  HB3 ARG A 164      10.568  -1.814   6.028  1.00  0.00           H  
ATOM    652  HG2 ARG A 164       9.556  -4.032   5.635  1.00  0.00           H  
ATOM    653  HG3 ARG A 164       8.990  -3.490   4.038  1.00  0.00           H  
ATOM    654  HD2 ARG A 164      11.308  -3.067   3.334  1.00  0.00           H  
ATOM    655  HD3 ARG A 164      11.909  -3.549   4.931  1.00  0.00           H  
ATOM    656  HE  ARG A 164      10.411  -5.700   4.112  1.00  0.00           H  
ATOM    657 HH11 ARG A 164      13.149  -3.994   2.549  1.00  0.00           H  
ATOM    658 HH12 ARG A 164      13.465  -5.324   1.475  1.00  0.00           H  
ATOM    659 HH21 ARG A 164      11.141  -7.549   2.939  1.00  0.00           H  
ATOM    660 HH22 ARG A 164      12.377  -7.302   1.720  1.00  0.00           H  
ATOM    661  N   PRO A 165       9.205  -0.032   7.790  1.00  0.00           N  
ATOM    662  CA  PRO A 165       9.620   1.263   8.321  1.00  0.00           C  
ATOM    663  C   PRO A 165      10.406   2.050   7.268  1.00  0.00           C  
ATOM    664  O   PRO A 165      11.008   1.464   6.359  1.00  0.00           O  
ATOM    665  CB  PRO A 165      10.467   0.958   9.563  1.00  0.00           C  
ATOM    666  CG  PRO A 165      10.876  -0.502   9.393  1.00  0.00           C  
ATOM    667  CD  PRO A 165       9.700  -1.107   8.637  1.00  0.00           C  
ATOM    668  HB2 PRO A 165      11.346   1.598   9.627  1.00  0.00           H  
ATOM    669  HB3 PRO A 165       9.855   1.072  10.456  1.00  0.00           H  
ATOM    670  HG2 PRO A 165      11.772  -0.556   8.773  1.00  0.00           H  
ATOM    671  HG3 PRO A 165      11.043  -0.988  10.354  1.00  0.00           H  
ATOM    672  HD2 PRO A 165      10.027  -1.980   8.076  1.00  0.00           H  
ATOM    673  HD3 PRO A 165       8.916  -1.393   9.339  1.00  0.00           H  
ATOM    674  N   MET A 166      10.413   3.379   7.394  1.00  0.00           N  
ATOM    675  CA  MET A 166      11.253   4.220   6.552  1.00  0.00           C  
ATOM    676  C   MET A 166      12.699   3.898   6.904  1.00  0.00           C  
ATOM    677  O   MET A 166      13.091   3.954   8.070  1.00  0.00           O  
ATOM    678  CB  MET A 166      10.949   5.708   6.742  1.00  0.00           C  
ATOM    679  CG  MET A 166       9.615   6.094   6.101  1.00  0.00           C  
ATOM    680  SD  MET A 166       9.322   7.868   6.084  1.00  0.00           S  
ATOM    681  CE  MET A 166      10.045   8.219   4.470  1.00  0.00           C  
ATOM    682  H   MET A 166       9.999   3.784   8.225  1.00  0.00           H  
ATOM    683  HA  MET A 166      11.073   3.962   5.506  1.00  0.00           H  
ATOM    684  HB2 MET A 166      10.932   5.957   7.805  1.00  0.00           H  
ATOM    685  HB3 MET A 166      11.738   6.283   6.257  1.00  0.00           H  
ATOM    686  HG2 MET A 166       9.576   5.721   5.077  1.00  0.00           H  
ATOM    687  HG3 MET A 166       8.800   5.643   6.647  1.00  0.00           H  
ATOM    688  HE1 MET A 166      11.081   7.889   4.458  1.00  0.00           H  
ATOM    689  HE2 MET A 166       9.486   7.675   3.710  1.00  0.00           H  
ATOM    690  HE3 MET A 166       9.993   9.286   4.267  1.00  0.00           H  
ATOM    691  N   ASP A 167      13.458   3.492   5.897  1.00  0.00           N  
ATOM    692  CA  ASP A 167      14.794   2.925   5.991  1.00  0.00           C  
ATOM    693  C   ASP A 167      15.510   3.323   4.693  1.00  0.00           C  
ATOM    694  O   ASP A 167      15.061   4.242   3.999  1.00  0.00           O  
ATOM    695  CB  ASP A 167      14.668   1.403   6.192  1.00  0.00           C  
ATOM    696  CG  ASP A 167      15.985   0.753   6.615  1.00  0.00           C  
ATOM    697  OD1 ASP A 167      16.280   0.719   7.832  1.00  0.00           O  
ATOM    698  OD2 ASP A 167      16.687   0.217   5.730  1.00  0.00           O  
ATOM    699  H   ASP A 167      13.114   3.577   4.953  1.00  0.00           H  
ATOM    700  HA  ASP A 167      15.321   3.363   6.843  1.00  0.00           H  
ATOM    701  HB2 ASP A 167      13.926   1.197   6.967  1.00  0.00           H  
ATOM    702  HB3 ASP A 167      14.316   0.945   5.266  1.00  0.00           H  
ATOM    703  N   GLU A 168      16.620   2.685   4.345  1.00  0.00           N  
ATOM    704  CA  GLU A 168      17.429   3.019   3.183  1.00  0.00           C  
ATOM    705  C   GLU A 168      16.648   2.840   1.868  1.00  0.00           C  
ATOM    706  O   GLU A 168      16.882   3.582   0.916  1.00  0.00           O  
ATOM    707  CB  GLU A 168      18.668   2.127   3.265  1.00  0.00           C  
ATOM    708  CG  GLU A 168      19.711   2.373   2.176  1.00  0.00           C  
ATOM    709  CD  GLU A 168      20.907   1.444   2.385  1.00  0.00           C  
ATOM    710  OE1 GLU A 168      20.721   0.207   2.456  1.00  0.00           O  
ATOM    711  OE2 GLU A 168      22.064   1.924   2.400  1.00  0.00           O  
ATOM    712  H   GLU A 168      16.953   1.903   4.905  1.00  0.00           H  
ATOM    713  HA  GLU A 168      17.740   4.063   3.264  1.00  0.00           H  
ATOM    714  HB2 GLU A 168      19.145   2.296   4.228  1.00  0.00           H  
ATOM    715  HB3 GLU A 168      18.349   1.088   3.233  1.00  0.00           H  
ATOM    716  HG2 GLU A 168      19.273   2.165   1.199  1.00  0.00           H  
ATOM    717  HG3 GLU A 168      20.033   3.415   2.207  1.00  0.00           H  
ATOM    718  N   TYR A 169      15.684   1.912   1.810  1.00  0.00           N  
ATOM    719  CA  TYR A 169      14.803   1.690   0.657  1.00  0.00           C  
ATOM    720  C   TYR A 169      13.744   2.801   0.477  1.00  0.00           C  
ATOM    721  O   TYR A 169      12.805   2.606  -0.301  1.00  0.00           O  
ATOM    722  CB  TYR A 169      14.148   0.296   0.802  1.00  0.00           C  
ATOM    723  CG  TYR A 169      13.376  -0.237  -0.402  1.00  0.00           C  
ATOM    724  CD1 TYR A 169      14.071  -0.690  -1.540  1.00  0.00           C  
ATOM    725  CD2 TYR A 169      11.966  -0.288  -0.390  1.00  0.00           C  
ATOM    726  CE1 TYR A 169      13.369  -1.190  -2.652  1.00  0.00           C  
ATOM    727  CE2 TYR A 169      11.255  -0.773  -1.506  1.00  0.00           C  
ATOM    728  CZ  TYR A 169      11.956  -1.238  -2.640  1.00  0.00           C  
ATOM    729  OH  TYR A 169      11.265  -1.700  -3.715  1.00  0.00           O  
ATOM    730  H   TYR A 169      15.594   1.286   2.601  1.00  0.00           H  
ATOM    731  HA  TYR A 169      15.425   1.685  -0.241  1.00  0.00           H  
ATOM    732  HB2 TYR A 169      14.934  -0.429   1.012  1.00  0.00           H  
ATOM    733  HB3 TYR A 169      13.487   0.310   1.670  1.00  0.00           H  
ATOM    734  HD1 TYR A 169      15.153  -0.645  -1.565  1.00  0.00           H  
ATOM    735  HD2 TYR A 169      11.425   0.084   0.469  1.00  0.00           H  
ATOM    736  HE1 TYR A 169      13.920  -1.518  -3.523  1.00  0.00           H  
ATOM    737  HE2 TYR A 169      10.170  -0.797  -1.520  1.00  0.00           H  
ATOM    738  HH  TYR A 169      11.816  -2.221  -4.329  1.00  0.00           H  
ATOM    739  N   SER A 170      13.808   3.929   1.196  1.00  0.00           N  
ATOM    740  CA  SER A 170      12.764   4.947   1.104  1.00  0.00           C  
ATOM    741  C   SER A 170      12.615   5.457  -0.336  1.00  0.00           C  
ATOM    742  O   SER A 170      13.590   5.529  -1.095  1.00  0.00           O  
ATOM    743  CB  SER A 170      13.016   6.087   2.097  1.00  0.00           C  
ATOM    744  OG  SER A 170      14.212   6.788   1.798  1.00  0.00           O  
ATOM    745  H   SER A 170      14.610   4.119   1.783  1.00  0.00           H  
ATOM    746  HA  SER A 170      11.830   4.463   1.385  1.00  0.00           H  
ATOM    747  HB2 SER A 170      12.178   6.784   2.059  1.00  0.00           H  
ATOM    748  HB3 SER A 170      13.072   5.678   3.105  1.00  0.00           H  
ATOM    749  HG  SER A 170      14.733   6.868   2.623  1.00  0.00           H  
ATOM    750  N   ASN A 171      11.394   5.812  -0.733  1.00  0.00           N  
ATOM    751  CA  ASN A 171      11.088   6.333  -2.063  1.00  0.00           C  
ATOM    752  C   ASN A 171       9.743   7.058  -2.018  1.00  0.00           C  
ATOM    753  O   ASN A 171       9.061   7.008  -0.997  1.00  0.00           O  
ATOM    754  CB  ASN A 171      11.068   5.180  -3.095  1.00  0.00           C  
ATOM    755  CG  ASN A 171      12.184   5.328  -4.117  1.00  0.00           C  
ATOM    756  OD1 ASN A 171      12.340   6.391  -4.706  1.00  0.00           O  
ATOM    757  ND2 ASN A 171      12.954   4.294  -4.385  1.00  0.00           N  
ATOM    758  H   ASN A 171      10.624   5.812  -0.064  1.00  0.00           H  
ATOM    759  HA  ASN A 171      11.855   7.062  -2.327  1.00  0.00           H  
ATOM    760  HB2 ASN A 171      11.151   4.216  -2.589  1.00  0.00           H  
ATOM    761  HB3 ASN A 171      10.127   5.179  -3.640  1.00  0.00           H  
ATOM    762 HD21 ASN A 171      12.853   3.428  -3.855  1.00  0.00           H  
ATOM    763 HD22 ASN A 171      13.708   4.389  -5.044  1.00  0.00           H  
ATOM    764  N   GLN A 172       9.323   7.670  -3.130  1.00  0.00           N  
ATOM    765  CA  GLN A 172       8.019   8.317  -3.250  1.00  0.00           C  
ATOM    766  C   GLN A 172       7.229   7.634  -4.358  1.00  0.00           C  
ATOM    767  O   GLN A 172       6.331   6.852  -4.062  1.00  0.00           O  
ATOM    768  CB  GLN A 172       8.197   9.825  -3.458  1.00  0.00           C  
ATOM    769  CG  GLN A 172       6.866  10.588  -3.469  1.00  0.00           C  
ATOM    770  CD  GLN A 172       7.058  12.044  -3.881  1.00  0.00           C  
ATOM    771  OE1 GLN A 172       6.463  12.490  -4.859  1.00  0.00           O  
ATOM    772  NE2 GLN A 172       7.863  12.822  -3.175  1.00  0.00           N  
ATOM    773  H   GLN A 172       9.915   7.672  -3.952  1.00  0.00           H  
ATOM    774  HA  GLN A 172       7.460   8.184  -2.321  1.00  0.00           H  
ATOM    775  HB2 GLN A 172       8.794  10.206  -2.635  1.00  0.00           H  
ATOM    776  HB3 GLN A 172       8.731  10.011  -4.391  1.00  0.00           H  
ATOM    777  HG2 GLN A 172       6.184  10.121  -4.180  1.00  0.00           H  
ATOM    778  HG3 GLN A 172       6.405  10.541  -2.485  1.00  0.00           H  
ATOM    779 HE21 GLN A 172       8.353  12.454  -2.362  1.00  0.00           H  
ATOM    780 HE22 GLN A 172       8.224  13.654  -3.650  1.00  0.00           H  
ATOM    781  N   ASN A 173       7.566   7.884  -5.627  1.00  0.00           N  
ATOM    782  CA  ASN A 173       6.863   7.362  -6.787  1.00  0.00           C  
ATOM    783  C   ASN A 173       6.847   5.844  -6.711  1.00  0.00           C  
ATOM    784  O   ASN A 173       5.788   5.217  -6.693  1.00  0.00           O  
ATOM    785  CB  ASN A 173       7.510   7.817  -8.118  1.00  0.00           C  
ATOM    786  CG  ASN A 173       8.106   9.217  -8.146  1.00  0.00           C  
ATOM    787  OD1 ASN A 173       7.535  10.148  -7.596  1.00  0.00           O  
ATOM    788  ND2 ASN A 173       9.250   9.395  -8.785  1.00  0.00           N  
ATOM    789  H   ASN A 173       8.353   8.479  -5.845  1.00  0.00           H  
ATOM    790  HA  ASN A 173       5.835   7.726  -6.747  1.00  0.00           H  
ATOM    791  HB2 ASN A 173       8.283   7.110  -8.412  1.00  0.00           H  
ATOM    792  HB3 ASN A 173       6.733   7.774  -8.871  1.00  0.00           H  
ATOM    793 HD21 ASN A 173       9.752   8.587  -9.146  1.00  0.00           H  
ATOM    794 HD22 ASN A 173       9.762  10.274  -8.657  1.00  0.00           H  
ATOM    795  N   ASN A 174       8.041   5.247  -6.647  1.00  0.00           N  
ATOM    796  CA  ASN A 174       8.176   3.795  -6.703  1.00  0.00           C  
ATOM    797  C   ASN A 174       7.799   3.133  -5.384  1.00  0.00           C  
ATOM    798  O   ASN A 174       7.447   1.957  -5.388  1.00  0.00           O  
ATOM    799  CB  ASN A 174       9.590   3.398  -7.139  1.00  0.00           C  
ATOM    800  CG  ASN A 174       9.789   3.639  -8.630  1.00  0.00           C  
ATOM    801  OD1 ASN A 174       8.889   3.421  -9.432  1.00  0.00           O  
ATOM    802  ND2 ASN A 174      10.940   4.133  -9.055  1.00  0.00           N  
ATOM    803  H   ASN A 174       8.860   5.844  -6.627  1.00  0.00           H  
ATOM    804  HA  ASN A 174       7.472   3.415  -7.448  1.00  0.00           H  
ATOM    805  HB2 ASN A 174      10.334   3.939  -6.551  1.00  0.00           H  
ATOM    806  HB3 ASN A 174       9.722   2.328  -6.959  1.00  0.00           H  
ATOM    807 HD21 ASN A 174      11.713   4.335  -8.420  1.00  0.00           H  
ATOM    808 HD22 ASN A 174      11.109   4.060 -10.059  1.00  0.00           H  
ATOM    809  N   PHE A 175       7.841   3.869  -4.267  1.00  0.00           N  
ATOM    810  CA  PHE A 175       7.320   3.376  -3.000  1.00  0.00           C  
ATOM    811  C   PHE A 175       5.816   3.216  -3.153  1.00  0.00           C  
ATOM    812  O   PHE A 175       5.308   2.117  -2.962  1.00  0.00           O  
ATOM    813  CB  PHE A 175       7.669   4.318  -1.838  1.00  0.00           C  
ATOM    814  CG  PHE A 175       7.004   3.979  -0.515  1.00  0.00           C  
ATOM    815  CD1 PHE A 175       7.318   2.774   0.146  1.00  0.00           C  
ATOM    816  CD2 PHE A 175       6.087   4.877   0.068  1.00  0.00           C  
ATOM    817  CE1 PHE A 175       6.714   2.470   1.379  1.00  0.00           C  
ATOM    818  CE2 PHE A 175       5.484   4.562   1.298  1.00  0.00           C  
ATOM    819  CZ  PHE A 175       5.799   3.364   1.956  1.00  0.00           C  
ATOM    820  H   PHE A 175       8.065   4.847  -4.345  1.00  0.00           H  
ATOM    821  HA  PHE A 175       7.749   2.391  -2.798  1.00  0.00           H  
ATOM    822  HB2 PHE A 175       8.748   4.296  -1.681  1.00  0.00           H  
ATOM    823  HB3 PHE A 175       7.385   5.332  -2.120  1.00  0.00           H  
ATOM    824  HD1 PHE A 175       8.034   2.085  -0.282  1.00  0.00           H  
ATOM    825  HD2 PHE A 175       5.851   5.816  -0.416  1.00  0.00           H  
ATOM    826  HE1 PHE A 175       6.954   1.550   1.889  1.00  0.00           H  
ATOM    827  HE2 PHE A 175       4.777   5.237   1.757  1.00  0.00           H  
ATOM    828  HZ  PHE A 175       5.346   3.148   2.913  1.00  0.00           H  
ATOM    829  N   VAL A 176       5.108   4.288  -3.519  1.00  0.00           N  
ATOM    830  CA  VAL A 176       3.660   4.261  -3.636  1.00  0.00           C  
ATOM    831  C   VAL A 176       3.229   3.254  -4.708  1.00  0.00           C  
ATOM    832  O   VAL A 176       2.279   2.507  -4.488  1.00  0.00           O  
ATOM    833  CB  VAL A 176       3.101   5.682  -3.858  1.00  0.00           C  
ATOM    834  CG1 VAL A 176       1.598   5.650  -4.180  1.00  0.00           C  
ATOM    835  CG2 VAL A 176       3.312   6.546  -2.601  1.00  0.00           C  
ATOM    836  H   VAL A 176       5.578   5.173  -3.672  1.00  0.00           H  
ATOM    837  HA  VAL A 176       3.280   3.907  -2.684  1.00  0.00           H  
ATOM    838  HB  VAL A 176       3.617   6.148  -4.699  1.00  0.00           H  
ATOM    839 HG11 VAL A 176       1.060   5.093  -3.412  1.00  0.00           H  
ATOM    840 HG12 VAL A 176       1.205   6.666  -4.230  1.00  0.00           H  
ATOM    841 HG13 VAL A 176       1.432   5.162  -5.142  1.00  0.00           H  
ATOM    842 HG21 VAL A 176       2.824   6.090  -1.741  1.00  0.00           H  
ATOM    843 HG22 VAL A 176       4.372   6.650  -2.381  1.00  0.00           H  
ATOM    844 HG23 VAL A 176       2.892   7.539  -2.749  1.00  0.00           H  
ATOM    845  N   HIS A 177       3.898   3.207  -5.864  1.00  0.00           N  
ATOM    846  CA  HIS A 177       3.470   2.330  -6.947  1.00  0.00           C  
ATOM    847  C   HIS A 177       3.471   0.864  -6.485  1.00  0.00           C  
ATOM    848  O   HIS A 177       2.507   0.140  -6.758  1.00  0.00           O  
ATOM    849  CB  HIS A 177       4.356   2.555  -8.185  1.00  0.00           C  
ATOM    850  CG  HIS A 177       3.919   1.848  -9.451  1.00  0.00           C  
ATOM    851  ND1 HIS A 177       2.821   1.029  -9.620  1.00  0.00           N  
ATOM    852  CD2 HIS A 177       4.574   1.895 -10.654  1.00  0.00           C  
ATOM    853  CE1 HIS A 177       2.823   0.576 -10.884  1.00  0.00           C  
ATOM    854  NE2 HIS A 177       3.878   1.074 -11.548  1.00  0.00           N  
ATOM    855  H   HIS A 177       4.660   3.857  -6.035  1.00  0.00           H  
ATOM    856  HA  HIS A 177       2.443   2.615  -7.192  1.00  0.00           H  
ATOM    857  HB2 HIS A 177       4.381   3.622  -8.404  1.00  0.00           H  
ATOM    858  HB3 HIS A 177       5.374   2.241  -7.951  1.00  0.00           H  
ATOM    859  HD1 HIS A 177       2.144   0.725  -8.919  1.00  0.00           H  
ATOM    860  HD2 HIS A 177       5.479   2.448 -10.870  1.00  0.00           H  
ATOM    861  HE1 HIS A 177       2.088  -0.107 -11.294  1.00  0.00           H  
ATOM    862  N   ASP A 178       4.505   0.432  -5.756  1.00  0.00           N  
ATOM    863  CA  ASP A 178       4.583  -0.945  -5.270  1.00  0.00           C  
ATOM    864  C   ASP A 178       3.736  -1.136  -4.017  1.00  0.00           C  
ATOM    865  O   ASP A 178       3.118  -2.179  -3.848  1.00  0.00           O  
ATOM    866  CB  ASP A 178       6.040  -1.341  -4.978  1.00  0.00           C  
ATOM    867  CG  ASP A 178       6.310  -2.822  -5.283  1.00  0.00           C  
ATOM    868  OD1 ASP A 178       5.711  -3.393  -6.229  1.00  0.00           O  
ATOM    869  OD2 ASP A 178       7.188  -3.414  -4.616  1.00  0.00           O  
ATOM    870  H   ASP A 178       5.270   1.057  -5.530  1.00  0.00           H  
ATOM    871  HA  ASP A 178       4.178  -1.598  -6.050  1.00  0.00           H  
ATOM    872  HB2 ASP A 178       6.702  -0.714  -5.569  1.00  0.00           H  
ATOM    873  HB3 ASP A 178       6.288  -1.131  -3.932  1.00  0.00           H  
ATOM    874  N   CYS A 179       3.649  -0.136  -3.134  1.00  0.00           N  
ATOM    875  CA  CYS A 179       2.780  -0.209  -1.968  1.00  0.00           C  
ATOM    876  C   CYS A 179       1.337  -0.484  -2.395  1.00  0.00           C  
ATOM    877  O   CYS A 179       0.651  -1.261  -1.730  1.00  0.00           O  
ATOM    878  CB  CYS A 179       2.865   1.053  -1.098  1.00  0.00           C  
ATOM    879  SG  CYS A 179       1.653   2.350  -1.448  1.00  0.00           S  
ATOM    880  H   CYS A 179       4.224   0.689  -3.265  1.00  0.00           H  
ATOM    881  HA  CYS A 179       3.127  -1.052  -1.369  1.00  0.00           H  
ATOM    882  HB2 CYS A 179       2.688   0.731  -0.084  1.00  0.00           H  
ATOM    883  HB3 CYS A 179       3.870   1.470  -1.128  1.00  0.00           H  
ATOM    884  N   VAL A 180       0.884   0.129  -3.492  1.00  0.00           N  
ATOM    885  CA  VAL A 180      -0.419  -0.129  -4.070  1.00  0.00           C  
ATOM    886  C   VAL A 180      -0.496  -1.625  -4.380  1.00  0.00           C  
ATOM    887  O   VAL A 180      -1.351  -2.315  -3.822  1.00  0.00           O  
ATOM    888  CB  VAL A 180      -0.651   0.812  -5.270  1.00  0.00           C  
ATOM    889  CG1 VAL A 180      -1.859   0.390  -6.106  1.00  0.00           C  
ATOM    890  CG2 VAL A 180      -0.920   2.243  -4.781  1.00  0.00           C  
ATOM    891  H   VAL A 180       1.485   0.807  -3.954  1.00  0.00           H  
ATOM    892  HA  VAL A 180      -1.173   0.097  -3.322  1.00  0.00           H  
ATOM    893  HB  VAL A 180       0.229   0.817  -5.907  1.00  0.00           H  
ATOM    894 HG11 VAL A 180      -2.714   0.288  -5.447  1.00  0.00           H  
ATOM    895 HG12 VAL A 180      -2.076   1.147  -6.860  1.00  0.00           H  
ATOM    896 HG13 VAL A 180      -1.667  -0.560  -6.607  1.00  0.00           H  
ATOM    897 HG21 VAL A 180      -0.167   2.566  -4.068  1.00  0.00           H  
ATOM    898 HG22 VAL A 180      -0.913   2.926  -5.629  1.00  0.00           H  
ATOM    899 HG23 VAL A 180      -1.895   2.286  -4.299  1.00  0.00           H  
ATOM    900  N   ASN A 181       0.444  -2.132  -5.185  1.00  0.00           N  
ATOM    901  CA  ASN A 181       0.515  -3.539  -5.562  1.00  0.00           C  
ATOM    902  C   ASN A 181       0.401  -4.449  -4.345  1.00  0.00           C  
ATOM    903  O   ASN A 181      -0.454  -5.323  -4.329  1.00  0.00           O  
ATOM    904  CB  ASN A 181       1.811  -3.838  -6.321  1.00  0.00           C  
ATOM    905  CG  ASN A 181       1.782  -5.246  -6.889  1.00  0.00           C  
ATOM    906  OD1 ASN A 181       2.238  -6.200  -6.261  1.00  0.00           O  
ATOM    907  ND2 ASN A 181       1.284  -5.390  -8.101  1.00  0.00           N  
ATOM    908  H   ASN A 181       1.176  -1.516  -5.513  1.00  0.00           H  
ATOM    909  HA  ASN A 181      -0.325  -3.758  -6.223  1.00  0.00           H  
ATOM    910  HB2 ASN A 181       1.941  -3.111  -7.118  1.00  0.00           H  
ATOM    911  HB3 ASN A 181       2.671  -3.762  -5.663  1.00  0.00           H  
ATOM    912 HD21 ASN A 181       0.917  -4.567  -8.555  1.00  0.00           H  
ATOM    913 HD22 ASN A 181       1.039  -6.311  -8.451  1.00  0.00           H  
ATOM    914  N   ILE A 182       1.222  -4.229  -3.315  1.00  0.00           N  
ATOM    915  CA  ILE A 182       1.290  -5.076  -2.132  1.00  0.00           C  
ATOM    916  C   ILE A 182      -0.090  -5.180  -1.456  1.00  0.00           C  
ATOM    917  O   ILE A 182      -0.581  -6.304  -1.308  1.00  0.00           O  
ATOM    918  CB  ILE A 182       2.469  -4.628  -1.224  1.00  0.00           C  
ATOM    919  CG1 ILE A 182       3.829  -5.239  -1.650  1.00  0.00           C  
ATOM    920  CG2 ILE A 182       2.267  -5.049   0.235  1.00  0.00           C  
ATOM    921  CD1 ILE A 182       4.227  -5.223  -3.129  1.00  0.00           C  
ATOM    922  H   ILE A 182       1.902  -3.480  -3.414  1.00  0.00           H  
ATOM    923  HA  ILE A 182       1.518  -6.084  -2.479  1.00  0.00           H  
ATOM    924  HB  ILE A 182       2.542  -3.541  -1.214  1.00  0.00           H  
ATOM    925 HG12 ILE A 182       4.624  -4.746  -1.087  1.00  0.00           H  
ATOM    926 HG13 ILE A 182       3.819  -6.286  -1.371  1.00  0.00           H  
ATOM    927 HG21 ILE A 182       2.168  -6.125   0.309  1.00  0.00           H  
ATOM    928 HG22 ILE A 182       3.111  -4.722   0.843  1.00  0.00           H  
ATOM    929 HG23 ILE A 182       1.360  -4.594   0.620  1.00  0.00           H  
ATOM    930 HD11 ILE A 182       3.473  -5.720  -3.740  1.00  0.00           H  
ATOM    931 HD12 ILE A 182       4.380  -4.205  -3.469  1.00  0.00           H  
ATOM    932 HD13 ILE A 182       5.166  -5.763  -3.242  1.00  0.00           H  
ATOM    933  N   THR A 183      -0.727  -4.075  -1.042  1.00  0.00           N  
ATOM    934  CA  THR A 183      -2.022  -4.171  -0.363  1.00  0.00           C  
ATOM    935  C   THR A 183      -3.069  -4.825  -1.278  1.00  0.00           C  
ATOM    936  O   THR A 183      -3.783  -5.718  -0.811  1.00  0.00           O  
ATOM    937  CB  THR A 183      -2.465  -2.802   0.179  1.00  0.00           C  
ATOM    938  OG1 THR A 183      -1.560  -2.287   1.132  1.00  0.00           O  
ATOM    939  CG2 THR A 183      -3.798  -2.827   0.929  1.00  0.00           C  
ATOM    940  H   THR A 183      -0.323  -3.160  -1.211  1.00  0.00           H  
ATOM    941  HA  THR A 183      -1.899  -4.843   0.484  1.00  0.00           H  
ATOM    942  HB  THR A 183      -2.545  -2.123  -0.660  1.00  0.00           H  
ATOM    943  HG1 THR A 183      -0.674  -2.147   0.742  1.00  0.00           H  
ATOM    944 HG21 THR A 183      -3.738  -3.521   1.768  1.00  0.00           H  
ATOM    945 HG22 THR A 183      -4.016  -1.826   1.307  1.00  0.00           H  
ATOM    946 HG23 THR A 183      -4.599  -3.133   0.261  1.00  0.00           H  
ATOM    947  N   ILE A 184      -3.159  -4.449  -2.564  1.00  0.00           N  
ATOM    948  CA  ILE A 184      -4.070  -5.064  -3.510  1.00  0.00           C  
ATOM    949  C   ILE A 184      -3.837  -6.568  -3.554  1.00  0.00           C  
ATOM    950  O   ILE A 184      -4.797  -7.319  -3.396  1.00  0.00           O  
ATOM    951  CB  ILE A 184      -3.900  -4.361  -4.872  1.00  0.00           C  
ATOM    952  CG1 ILE A 184      -4.750  -3.078  -4.903  1.00  0.00           C  
ATOM    953  CG2 ILE A 184      -4.341  -5.230  -6.060  1.00  0.00           C  
ATOM    954  CD1 ILE A 184      -4.450  -1.959  -3.928  1.00  0.00           C  
ATOM    955  H   ILE A 184      -2.641  -3.680  -2.990  1.00  0.00           H  
ATOM    956  HA  ILE A 184      -5.089  -4.907  -3.155  1.00  0.00           H  
ATOM    957  HB  ILE A 184      -2.851  -4.109  -5.032  1.00  0.00           H  
ATOM    958 HG12 ILE A 184      -4.612  -2.619  -5.861  1.00  0.00           H  
ATOM    959 HG13 ILE A 184      -5.790  -3.346  -4.748  1.00  0.00           H  
ATOM    960 HG21 ILE A 184      -5.384  -5.534  -5.957  1.00  0.00           H  
ATOM    961 HG22 ILE A 184      -4.204  -4.669  -6.986  1.00  0.00           H  
ATOM    962 HG23 ILE A 184      -3.713  -6.115  -6.147  1.00  0.00           H  
ATOM    963 HD11 ILE A 184      -4.433  -2.346  -2.922  1.00  0.00           H  
ATOM    964 HD12 ILE A 184      -3.527  -1.463  -4.196  1.00  0.00           H  
ATOM    965 HD13 ILE A 184      -5.239  -1.224  -4.003  1.00  0.00           H  
ATOM    966  N   LYS A 185      -2.592  -7.008  -3.732  1.00  0.00           N  
ATOM    967  CA  LYS A 185      -2.204  -8.405  -3.845  1.00  0.00           C  
ATOM    968  C   LYS A 185      -2.745  -9.181  -2.661  1.00  0.00           C  
ATOM    969  O   LYS A 185      -3.499 -10.123  -2.856  1.00  0.00           O  
ATOM    970  CB  LYS A 185      -0.676  -8.476  -3.986  1.00  0.00           C  
ATOM    971  CG  LYS A 185      -0.149  -9.837  -4.455  1.00  0.00           C  
ATOM    972  CD  LYS A 185       1.255  -9.650  -5.054  1.00  0.00           C  
ATOM    973  CE  LYS A 185       1.900 -10.990  -5.420  1.00  0.00           C  
ATOM    974  NZ  LYS A 185       3.133 -10.795  -6.209  1.00  0.00           N  
ATOM    975  H   LYS A 185      -1.862  -6.312  -3.855  1.00  0.00           H  
ATOM    976  HA  LYS A 185      -2.658  -8.807  -4.753  1.00  0.00           H  
ATOM    977  HB2 LYS A 185      -0.388  -7.737  -4.725  1.00  0.00           H  
ATOM    978  HB3 LYS A 185      -0.184  -8.198  -3.053  1.00  0.00           H  
ATOM    979  HG2 LYS A 185      -0.120 -10.525  -3.611  1.00  0.00           H  
ATOM    980  HG3 LYS A 185      -0.810 -10.242  -5.222  1.00  0.00           H  
ATOM    981  HD2 LYS A 185       1.161  -9.038  -5.955  1.00  0.00           H  
ATOM    982  HD3 LYS A 185       1.896  -9.122  -4.343  1.00  0.00           H  
ATOM    983  HE2 LYS A 185       2.127 -11.547  -4.509  1.00  0.00           H  
ATOM    984  HE3 LYS A 185       1.195 -11.578  -6.011  1.00  0.00           H  
ATOM    985  HZ1 LYS A 185       3.778 -10.141  -5.773  1.00  0.00           H  
ATOM    986  HZ2 LYS A 185       3.626 -11.668  -6.357  1.00  0.00           H  
ATOM    987  HZ3 LYS A 185       2.925 -10.426  -7.133  1.00  0.00           H  
ATOM    988  N   GLN A 186      -2.401  -8.801  -1.431  1.00  0.00           N  
ATOM    989  CA  GLN A 186      -2.953  -9.431  -0.249  1.00  0.00           C  
ATOM    990  C   GLN A 186      -4.479  -9.477  -0.186  1.00  0.00           C  
ATOM    991  O   GLN A 186      -5.018 -10.541   0.122  1.00  0.00           O  
ATOM    992  CB  GLN A 186      -2.322  -8.846   1.017  1.00  0.00           C  
ATOM    993  CG  GLN A 186      -0.791  -8.740   1.025  1.00  0.00           C  
ATOM    994  CD  GLN A 186      -0.153 -10.121   1.084  1.00  0.00           C  
ATOM    995  OE1 GLN A 186       0.303 -10.572   2.126  1.00  0.00           O  
ATOM    996  NE2 GLN A 186      -0.132 -10.857  -0.017  1.00  0.00           N  
ATOM    997  H   GLN A 186      -1.831  -7.979  -1.277  1.00  0.00           H  
ATOM    998  HA  GLN A 186      -2.649 -10.477  -0.315  1.00  0.00           H  
ATOM    999  HB2 GLN A 186      -2.725  -7.844   1.160  1.00  0.00           H  
ATOM   1000  HB3 GLN A 186      -2.634  -9.445   1.848  1.00  0.00           H  
ATOM   1001  HG2 GLN A 186      -0.416  -8.204   0.165  1.00  0.00           H  
ATOM   1002  HG3 GLN A 186      -0.490  -8.190   1.910  1.00  0.00           H  
ATOM   1003 HE21 GLN A 186      -0.542 -10.485  -0.857  1.00  0.00           H  
ATOM   1004 HE22 GLN A 186       0.186 -11.818   0.051  1.00  0.00           H  
ATOM   1005  N   HIS A 187      -5.190  -8.394  -0.513  1.00  0.00           N  
ATOM   1006  CA  HIS A 187      -6.653  -8.417  -0.559  1.00  0.00           C  
ATOM   1007  C   HIS A 187      -7.109  -9.501  -1.554  1.00  0.00           C  
ATOM   1008  O   HIS A 187      -7.811 -10.446  -1.192  1.00  0.00           O  
ATOM   1009  CB  HIS A 187      -7.171  -7.004  -0.902  1.00  0.00           C  
ATOM   1010  CG  HIS A 187      -8.494  -6.634  -0.271  1.00  0.00           C  
ATOM   1011  ND1 HIS A 187      -8.790  -6.654   1.076  1.00  0.00           N  
ATOM   1012  CD2 HIS A 187      -9.570  -6.087  -0.917  1.00  0.00           C  
ATOM   1013  CE1 HIS A 187     -10.018  -6.136   1.231  1.00  0.00           C  
ATOM   1014  NE2 HIS A 187     -10.533  -5.771   0.046  1.00  0.00           N  
ATOM   1015  H   HIS A 187      -4.709  -7.540  -0.783  1.00  0.00           H  
ATOM   1016  HA  HIS A 187      -7.005  -8.692   0.436  1.00  0.00           H  
ATOM   1017  HB2 HIS A 187      -6.449  -6.263  -0.548  1.00  0.00           H  
ATOM   1018  HB3 HIS A 187      -7.243  -6.890  -1.985  1.00  0.00           H  
ATOM   1019  HD1 HIS A 187      -8.222  -7.041   1.825  1.00  0.00           H  
ATOM   1020  HD2 HIS A 187      -9.657  -5.910  -1.977  1.00  0.00           H  
ATOM   1021  HE1 HIS A 187     -10.522  -6.025   2.179  1.00  0.00           H  
ATOM   1022  N   THR A 188      -6.596  -9.422  -2.777  1.00  0.00           N  
ATOM   1023  CA  THR A 188      -6.819 -10.300  -3.922  1.00  0.00           C  
ATOM   1024  C   THR A 188      -6.319 -11.743  -3.696  1.00  0.00           C  
ATOM   1025  O   THR A 188      -6.432 -12.593  -4.575  1.00  0.00           O  
ATOM   1026  CB  THR A 188      -6.171  -9.602  -5.137  1.00  0.00           C  
ATOM   1027  OG1 THR A 188      -6.561  -8.237  -5.173  1.00  0.00           O  
ATOM   1028  CG2 THR A 188      -6.549 -10.177  -6.498  1.00  0.00           C  
ATOM   1029  H   THR A 188      -5.947  -8.665  -2.949  1.00  0.00           H  
ATOM   1030  HA  THR A 188      -7.889 -10.367  -4.095  1.00  0.00           H  
ATOM   1031  HB  THR A 188      -5.088  -9.651  -5.025  1.00  0.00           H  
ATOM   1032  HG1 THR A 188      -5.919  -7.764  -4.618  1.00  0.00           H  
ATOM   1033 HG21 THR A 188      -7.631 -10.205  -6.615  1.00  0.00           H  
ATOM   1034 HG22 THR A 188      -6.115  -9.559  -7.285  1.00  0.00           H  
ATOM   1035 HG23 THR A 188      -6.135 -11.179  -6.601  1.00  0.00           H  
ATOM   1036  N   VAL A 189      -5.772 -12.065  -2.523  1.00  0.00           N  
ATOM   1037  CA  VAL A 189      -5.266 -13.384  -2.158  1.00  0.00           C  
ATOM   1038  C   VAL A 189      -6.034 -13.905  -0.952  1.00  0.00           C  
ATOM   1039  O   VAL A 189      -6.654 -14.965  -1.053  1.00  0.00           O  
ATOM   1040  CB  VAL A 189      -3.744 -13.289  -1.936  1.00  0.00           C  
ATOM   1041  CG1 VAL A 189      -3.116 -14.529  -1.297  1.00  0.00           C  
ATOM   1042  CG2 VAL A 189      -3.056 -13.079  -3.285  1.00  0.00           C  
ATOM   1043  H   VAL A 189      -5.602 -11.303  -1.883  1.00  0.00           H  
ATOM   1044  HA  VAL A 189      -5.448 -14.077  -2.982  1.00  0.00           H  
ATOM   1045  HB  VAL A 189      -3.533 -12.432  -1.298  1.00  0.00           H  
ATOM   1046 HG11 VAL A 189      -3.312 -15.407  -1.907  1.00  0.00           H  
ATOM   1047 HG12 VAL A 189      -2.044 -14.390  -1.200  1.00  0.00           H  
ATOM   1048 HG13 VAL A 189      -3.523 -14.674  -0.301  1.00  0.00           H  
ATOM   1049 HG21 VAL A 189      -3.580 -12.325  -3.869  1.00  0.00           H  
ATOM   1050 HG22 VAL A 189      -2.043 -12.730  -3.117  1.00  0.00           H  
ATOM   1051 HG23 VAL A 189      -3.072 -14.008  -3.856  1.00  0.00           H  
ATOM   1052  N   THR A 190      -6.002 -13.201   0.173  1.00  0.00           N  
ATOM   1053  CA  THR A 190      -6.574 -13.645   1.436  1.00  0.00           C  
ATOM   1054  C   THR A 190      -8.081 -13.379   1.524  1.00  0.00           C  
ATOM   1055  O   THR A 190      -8.774 -14.128   2.215  1.00  0.00           O  
ATOM   1056  CB  THR A 190      -5.735 -13.012   2.554  1.00  0.00           C  
ATOM   1057  OG1 THR A 190      -4.525 -13.755   2.600  1.00  0.00           O  
ATOM   1058  CG2 THR A 190      -6.366 -13.024   3.949  1.00  0.00           C  
ATOM   1059  H   THR A 190      -5.480 -12.328   0.174  1.00  0.00           H  
ATOM   1060  HA  THR A 190      -6.451 -14.725   1.509  1.00  0.00           H  
ATOM   1061  HB  THR A 190      -5.529 -11.974   2.289  1.00  0.00           H  
ATOM   1062  HG1 THR A 190      -3.825 -13.185   2.210  1.00  0.00           H  
ATOM   1063 HG21 THR A 190      -6.648 -14.036   4.233  1.00  0.00           H  
ATOM   1064 HG22 THR A 190      -5.658 -12.620   4.674  1.00  0.00           H  
ATOM   1065 HG23 THR A 190      -7.251 -12.385   3.966  1.00  0.00           H  
ATOM   1066  N   THR A 191      -8.624 -12.409   0.787  1.00  0.00           N  
ATOM   1067  CA  THR A 191     -10.069 -12.282   0.604  1.00  0.00           C  
ATOM   1068  C   THR A 191     -10.515 -13.212  -0.523  1.00  0.00           C  
ATOM   1069  O   THR A 191     -11.494 -13.930  -0.370  1.00  0.00           O  
ATOM   1070  CB  THR A 191     -10.443 -10.809   0.354  1.00  0.00           C  
ATOM   1071  OG1 THR A 191      -9.786  -9.998   1.308  1.00  0.00           O  
ATOM   1072  CG2 THR A 191     -11.937 -10.515   0.446  1.00  0.00           C  
ATOM   1073  H   THR A 191      -8.039 -11.773   0.254  1.00  0.00           H  
ATOM   1074  HA  THR A 191     -10.566 -12.631   1.513  1.00  0.00           H  
ATOM   1075  HB  THR A 191     -10.114 -10.520  -0.639  1.00  0.00           H  
ATOM   1076  HG1 THR A 191     -10.033 -10.338   2.196  1.00  0.00           H  
ATOM   1077 HG21 THR A 191     -12.393 -11.051   1.278  1.00  0.00           H  
ATOM   1078 HG22 THR A 191     -12.100  -9.446   0.577  1.00  0.00           H  
ATOM   1079 HG23 THR A 191     -12.407 -10.805  -0.491  1.00  0.00           H  
ATOM   1080  N   THR A 192      -9.761 -13.310  -1.615  1.00  0.00           N  
ATOM   1081  CA  THR A 192     -10.111 -14.199  -2.721  1.00  0.00           C  
ATOM   1082  C   THR A 192     -10.071 -15.681  -2.327  1.00  0.00           C  
ATOM   1083  O   THR A 192     -10.928 -16.440  -2.771  1.00  0.00           O  
ATOM   1084  CB  THR A 192      -9.254 -13.802  -3.919  1.00  0.00           C  
ATOM   1085  OG1 THR A 192      -9.505 -12.423  -4.158  1.00  0.00           O  
ATOM   1086  CG2 THR A 192      -9.518 -14.616  -5.185  1.00  0.00           C  
ATOM   1087  H   THR A 192      -9.002 -12.657  -1.760  1.00  0.00           H  
ATOM   1088  HA  THR A 192     -11.146 -14.015  -2.982  1.00  0.00           H  
ATOM   1089  HB  THR A 192      -8.210 -13.937  -3.641  1.00  0.00           H  
ATOM   1090  HG1 THR A 192     -10.412 -12.215  -3.876  1.00  0.00           H  
ATOM   1091 HG21 THR A 192     -10.579 -14.619  -5.425  1.00  0.00           H  
ATOM   1092 HG22 THR A 192      -8.958 -14.186  -6.013  1.00  0.00           H  
ATOM   1093 HG23 THR A 192      -9.184 -15.643  -5.037  1.00  0.00           H  
ATOM   1094  N   THR A 193      -9.217 -16.072  -1.375  1.00  0.00           N  
ATOM   1095  CA  THR A 193      -9.289 -17.355  -0.670  1.00  0.00           C  
ATOM   1096  C   THR A 193     -10.717 -17.701  -0.212  1.00  0.00           C  
ATOM   1097  O   THR A 193     -11.072 -18.879  -0.144  1.00  0.00           O  
ATOM   1098  CB  THR A 193      -8.328 -17.287   0.534  1.00  0.00           C  
ATOM   1099  OG1 THR A 193      -6.998 -17.365   0.075  1.00  0.00           O  
ATOM   1100  CG2 THR A 193      -8.526 -18.386   1.573  1.00  0.00           C  
ATOM   1101  H   THR A 193      -8.476 -15.430  -1.111  1.00  0.00           H  
ATOM   1102  HA  THR A 193      -8.964 -18.143  -1.350  1.00  0.00           H  
ATOM   1103  HB  THR A 193      -8.461 -16.332   1.037  1.00  0.00           H  
ATOM   1104  HG1 THR A 193      -6.777 -16.500  -0.313  1.00  0.00           H  
ATOM   1105 HG21 THR A 193      -8.560 -19.362   1.095  1.00  0.00           H  
ATOM   1106 HG22 THR A 193      -7.718 -18.360   2.302  1.00  0.00           H  
ATOM   1107 HG23 THR A 193      -9.467 -18.226   2.092  1.00  0.00           H  
ATOM   1108  N   LYS A 194     -11.533 -16.697   0.117  1.00  0.00           N  
ATOM   1109  CA  LYS A 194     -12.856 -16.843   0.709  1.00  0.00           C  
ATOM   1110  C   LYS A 194     -13.934 -17.036  -0.365  1.00  0.00           C  
ATOM   1111  O   LYS A 194     -15.126 -16.895  -0.076  1.00  0.00           O  
ATOM   1112  CB  LYS A 194     -13.152 -15.641   1.634  1.00  0.00           C  
ATOM   1113  CG  LYS A 194     -11.957 -15.237   2.523  1.00  0.00           C  
ATOM   1114  CD  LYS A 194     -12.183 -13.960   3.331  1.00  0.00           C  
ATOM   1115  CE  LYS A 194     -12.987 -14.234   4.602  1.00  0.00           C  
ATOM   1116  NZ  LYS A 194     -13.176 -12.997   5.382  1.00  0.00           N  
ATOM   1117  H   LYS A 194     -11.236 -15.741  -0.044  1.00  0.00           H  
ATOM   1118  HA  LYS A 194     -12.831 -17.734   1.314  1.00  0.00           H  
ATOM   1119  HB2 LYS A 194     -13.445 -14.789   1.021  1.00  0.00           H  
ATOM   1120  HB3 LYS A 194     -13.997 -15.889   2.271  1.00  0.00           H  
ATOM   1121  HG2 LYS A 194     -11.689 -16.046   3.192  1.00  0.00           H  
ATOM   1122  HG3 LYS A 194     -11.097 -15.056   1.891  1.00  0.00           H  
ATOM   1123  HD2 LYS A 194     -11.207 -13.565   3.614  1.00  0.00           H  
ATOM   1124  HD3 LYS A 194     -12.695 -13.224   2.707  1.00  0.00           H  
ATOM   1125  HE2 LYS A 194     -13.961 -14.641   4.326  1.00  0.00           H  
ATOM   1126  HE3 LYS A 194     -12.462 -14.970   5.214  1.00  0.00           H  
ATOM   1127  HZ1 LYS A 194     -13.683 -12.304   4.838  1.00  0.00           H  
ATOM   1128  HZ2 LYS A 194     -13.735 -13.176   6.215  1.00  0.00           H  
ATOM   1129  HZ3 LYS A 194     -12.285 -12.611   5.676  1.00  0.00           H  
ATOM   1130  N   GLY A 195     -13.540 -17.342  -1.603  1.00  0.00           N  
ATOM   1131  CA  GLY A 195     -14.426 -17.271  -2.753  1.00  0.00           C  
ATOM   1132  C   GLY A 195     -14.876 -15.828  -2.962  1.00  0.00           C  
ATOM   1133  O   GLY A 195     -16.045 -15.584  -3.250  1.00  0.00           O  
ATOM   1134  H   GLY A 195     -12.549 -17.418  -1.792  1.00  0.00           H  
ATOM   1135  HA2 GLY A 195     -15.298 -17.904  -2.591  1.00  0.00           H  
ATOM   1136  HA3 GLY A 195     -13.898 -17.615  -3.641  1.00  0.00           H  
ATOM   1137  N   GLU A 196     -13.979 -14.863  -2.732  1.00  0.00           N  
ATOM   1138  CA  GLU A 196     -14.277 -13.439  -2.854  1.00  0.00           C  
ATOM   1139  C   GLU A 196     -13.230 -12.752  -3.744  1.00  0.00           C  
ATOM   1140  O   GLU A 196     -12.359 -11.999  -3.296  1.00  0.00           O  
ATOM   1141  CB  GLU A 196     -14.443 -12.829  -1.455  1.00  0.00           C  
ATOM   1142  CG  GLU A 196     -15.371 -11.611  -1.469  1.00  0.00           C  
ATOM   1143  CD  GLU A 196     -16.835 -12.052  -1.423  1.00  0.00           C  
ATOM   1144  OE1 GLU A 196     -17.340 -12.265  -0.292  1.00  0.00           O  
ATOM   1145  OE2 GLU A 196     -17.476 -12.205  -2.487  1.00  0.00           O  
ATOM   1146  H   GLU A 196     -13.057 -15.153  -2.436  1.00  0.00           H  
ATOM   1147  HA  GLU A 196     -15.230 -13.331  -3.368  1.00  0.00           H  
ATOM   1148  HB2 GLU A 196     -14.863 -13.572  -0.774  1.00  0.00           H  
ATOM   1149  HB3 GLU A 196     -13.473 -12.548  -1.065  1.00  0.00           H  
ATOM   1150  HG2 GLU A 196     -15.165 -11.011  -0.584  1.00  0.00           H  
ATOM   1151  HG3 GLU A 196     -15.179 -10.986  -2.341  1.00  0.00           H  
ATOM   1152  N   ASN A 197     -13.257 -13.106  -5.028  1.00  0.00           N  
ATOM   1153  CA  ASN A 197     -12.480 -12.474  -6.091  1.00  0.00           C  
ATOM   1154  C   ASN A 197     -12.871 -11.012  -6.300  1.00  0.00           C  
ATOM   1155  O   ASN A 197     -13.957 -10.568  -5.921  1.00  0.00           O  
ATOM   1156  CB  ASN A 197     -12.638 -13.251  -7.414  1.00  0.00           C  
ATOM   1157  CG  ASN A 197     -14.081 -13.532  -7.835  1.00  0.00           C  
ATOM   1158  OD1 ASN A 197     -14.359 -14.606  -8.356  1.00  0.00           O  
ATOM   1159  ND2 ASN A 197     -15.035 -12.656  -7.571  1.00  0.00           N  
ATOM   1160  H   ASN A 197     -13.916 -13.828  -5.297  1.00  0.00           H  
ATOM   1161  HA  ASN A 197     -11.431 -12.495  -5.805  1.00  0.00           H  
ATOM   1162  HB2 ASN A 197     -12.140 -12.715  -8.220  1.00  0.00           H  
ATOM   1163  HB3 ASN A 197     -12.125 -14.208  -7.316  1.00  0.00           H  
ATOM   1164 HD21 ASN A 197     -14.848 -11.799  -7.063  1.00  0.00           H  
ATOM   1165 HD22 ASN A 197     -16.010 -12.891  -7.732  1.00  0.00           H  
ATOM   1166  N   PHE A 198     -12.016 -10.299  -7.026  1.00  0.00           N  
ATOM   1167  CA  PHE A 198     -12.169  -8.906  -7.407  1.00  0.00           C  
ATOM   1168  C   PHE A 198     -11.952  -8.821  -8.913  1.00  0.00           C  
ATOM   1169  O   PHE A 198     -10.954  -9.351  -9.417  1.00  0.00           O  
ATOM   1170  CB  PHE A 198     -11.137  -8.071  -6.637  1.00  0.00           C  
ATOM   1171  CG  PHE A 198     -11.360  -8.045  -5.138  1.00  0.00           C  
ATOM   1172  CD1 PHE A 198     -12.534  -7.478  -4.608  1.00  0.00           C  
ATOM   1173  CD2 PHE A 198     -10.394  -8.591  -4.272  1.00  0.00           C  
ATOM   1174  CE1 PHE A 198     -12.745  -7.466  -3.221  1.00  0.00           C  
ATOM   1175  CE2 PHE A 198     -10.605  -8.573  -2.883  1.00  0.00           C  
ATOM   1176  CZ  PHE A 198     -11.782  -8.012  -2.356  1.00  0.00           C  
ATOM   1177  H   PHE A 198     -11.202 -10.764  -7.398  1.00  0.00           H  
ATOM   1178  HA  PHE A 198     -13.174  -8.557  -7.164  1.00  0.00           H  
ATOM   1179  HB2 PHE A 198     -10.140  -8.461  -6.851  1.00  0.00           H  
ATOM   1180  HB3 PHE A 198     -11.153  -7.047  -6.997  1.00  0.00           H  
ATOM   1181  HD1 PHE A 198     -13.291  -7.059  -5.258  1.00  0.00           H  
ATOM   1182  HD2 PHE A 198      -9.491  -9.022  -4.676  1.00  0.00           H  
ATOM   1183  HE1 PHE A 198     -13.657  -7.040  -2.826  1.00  0.00           H  
ATOM   1184  HE2 PHE A 198      -9.865  -8.992  -2.222  1.00  0.00           H  
ATOM   1185  HZ  PHE A 198     -11.943  -7.989  -1.288  1.00  0.00           H  
ATOM   1186  N   THR A 199     -12.880  -8.190  -9.636  1.00  0.00           N  
ATOM   1187  CA  THR A 199     -12.696  -7.952 -11.062  1.00  0.00           C  
ATOM   1188  C   THR A 199     -11.608  -6.885 -11.252  1.00  0.00           C  
ATOM   1189  O   THR A 199     -11.167  -6.255 -10.290  1.00  0.00           O  
ATOM   1190  CB  THR A 199     -14.035  -7.602 -11.740  1.00  0.00           C  
ATOM   1191  OG1 THR A 199     -14.525  -6.323 -11.379  1.00  0.00           O  
ATOM   1192  CG2 THR A 199     -15.125  -8.633 -11.426  1.00  0.00           C  
ATOM   1193  H   THR A 199     -13.667  -7.732  -9.190  1.00  0.00           H  
ATOM   1194  HA  THR A 199     -12.335  -8.880 -11.509  1.00  0.00           H  
ATOM   1195  HB  THR A 199     -13.871  -7.606 -12.817  1.00  0.00           H  
ATOM   1196  HG1 THR A 199     -14.638  -6.308 -10.396  1.00  0.00           H  
ATOM   1197 HG21 THR A 199     -14.750  -9.632 -11.649  1.00  0.00           H  
ATOM   1198 HG22 THR A 199     -15.419  -8.590 -10.377  1.00  0.00           H  
ATOM   1199 HG23 THR A 199     -16.006  -8.445 -12.037  1.00  0.00           H  
ATOM   1200  N   GLU A 200     -11.163  -6.637 -12.479  1.00  0.00           N  
ATOM   1201  CA  GLU A 200     -10.134  -5.638 -12.744  1.00  0.00           C  
ATOM   1202  C   GLU A 200     -10.593  -4.256 -12.273  1.00  0.00           C  
ATOM   1203  O   GLU A 200      -9.805  -3.517 -11.691  1.00  0.00           O  
ATOM   1204  CB  GLU A 200      -9.863  -5.620 -14.252  1.00  0.00           C  
ATOM   1205  CG  GLU A 200      -8.483  -5.089 -14.634  1.00  0.00           C  
ATOM   1206  CD  GLU A 200      -7.989  -5.828 -15.873  1.00  0.00           C  
ATOM   1207  OE1 GLU A 200      -7.604  -7.016 -15.745  1.00  0.00           O  
ATOM   1208  OE2 GLU A 200      -8.098  -5.252 -16.984  1.00  0.00           O  
ATOM   1209  H   GLU A 200     -11.607  -7.072 -13.278  1.00  0.00           H  
ATOM   1210  HA  GLU A 200      -9.232  -5.911 -12.181  1.00  0.00           H  
ATOM   1211  HB2 GLU A 200      -9.944  -6.646 -14.612  1.00  0.00           H  
ATOM   1212  HB3 GLU A 200     -10.615  -5.031 -14.769  1.00  0.00           H  
ATOM   1213  HG2 GLU A 200      -8.542  -4.017 -14.821  1.00  0.00           H  
ATOM   1214  HG3 GLU A 200      -7.785  -5.267 -13.818  1.00  0.00           H  
ATOM   1215  N   THR A 201     -11.868  -3.917 -12.472  1.00  0.00           N  
ATOM   1216  CA  THR A 201     -12.451  -2.657 -12.034  1.00  0.00           C  
ATOM   1217  C   THR A 201     -12.427  -2.564 -10.501  1.00  0.00           C  
ATOM   1218  O   THR A 201     -12.070  -1.516  -9.963  1.00  0.00           O  
ATOM   1219  CB  THR A 201     -13.877  -2.537 -12.603  1.00  0.00           C  
ATOM   1220  OG1 THR A 201     -13.907  -2.872 -13.988  1.00  0.00           O  
ATOM   1221  CG2 THR A 201     -14.459  -1.134 -12.428  1.00  0.00           C  
ATOM   1222  H   THR A 201     -12.461  -4.564 -12.985  1.00  0.00           H  
ATOM   1223  HA  THR A 201     -11.842  -1.845 -12.433  1.00  0.00           H  
ATOM   1224  HB  THR A 201     -14.516  -3.248 -12.078  1.00  0.00           H  
ATOM   1225  HG1 THR A 201     -13.594  -2.106 -14.492  1.00  0.00           H  
ATOM   1226 HG21 THR A 201     -13.815  -0.391 -12.899  1.00  0.00           H  
ATOM   1227 HG22 THR A 201     -15.454  -1.082 -12.872  1.00  0.00           H  
ATOM   1228 HG23 THR A 201     -14.552  -0.896 -11.367  1.00  0.00           H  
ATOM   1229  N   ASP A 202     -12.739  -3.654  -9.784  1.00  0.00           N  
ATOM   1230  CA  ASP A 202     -12.664  -3.677  -8.318  1.00  0.00           C  
ATOM   1231  C   ASP A 202     -11.231  -3.406  -7.882  1.00  0.00           C  
ATOM   1232  O   ASP A 202     -11.006  -2.690  -6.907  1.00  0.00           O  
ATOM   1233  CB  ASP A 202     -13.046  -5.037  -7.713  1.00  0.00           C  
ATOM   1234  CG  ASP A 202     -14.504  -5.423  -7.847  1.00  0.00           C  
ATOM   1235  OD1 ASP A 202     -14.849  -6.039  -8.881  1.00  0.00           O  
ATOM   1236  OD2 ASP A 202     -15.301  -5.156  -6.927  1.00  0.00           O  
ATOM   1237  H   ASP A 202     -12.912  -4.528 -10.265  1.00  0.00           H  
ATOM   1238  HA  ASP A 202     -13.319  -2.907  -7.908  1.00  0.00           H  
ATOM   1239  HB2 ASP A 202     -12.449  -5.810  -8.183  1.00  0.00           H  
ATOM   1240  HB3 ASP A 202     -12.800  -5.025  -6.649  1.00  0.00           H  
ATOM   1241  N   VAL A 203     -10.261  -3.975  -8.605  1.00  0.00           N  
ATOM   1242  CA  VAL A 203      -8.861  -3.877  -8.253  1.00  0.00           C  
ATOM   1243  C   VAL A 203      -8.447  -2.439  -8.490  1.00  0.00           C  
ATOM   1244  O   VAL A 203      -7.913  -1.822  -7.581  1.00  0.00           O  
ATOM   1245  CB  VAL A 203      -8.005  -4.903  -9.020  1.00  0.00           C  
ATOM   1246  CG1 VAL A 203      -6.517  -4.610  -8.806  1.00  0.00           C  
ATOM   1247  CG2 VAL A 203      -8.297  -6.334  -8.542  1.00  0.00           C  
ATOM   1248  H   VAL A 203     -10.497  -4.360  -9.512  1.00  0.00           H  
ATOM   1249  HA  VAL A 203      -8.763  -4.073  -7.188  1.00  0.00           H  
ATOM   1250  HB  VAL A 203      -8.218  -4.847 -10.086  1.00  0.00           H  
ATOM   1251 HG11 VAL A 203      -6.335  -4.394  -7.757  1.00  0.00           H  
ATOM   1252 HG12 VAL A 203      -5.904  -5.456  -9.112  1.00  0.00           H  
ATOM   1253 HG13 VAL A 203      -6.227  -3.730  -9.381  1.00  0.00           H  
ATOM   1254 HG21 VAL A 203      -9.349  -6.570  -8.680  1.00  0.00           H  
ATOM   1255 HG22 VAL A 203      -7.712  -7.053  -9.115  1.00  0.00           H  
ATOM   1256 HG23 VAL A 203      -8.048  -6.436  -7.487  1.00  0.00           H  
ATOM   1257  N   LYS A 204      -8.756  -1.868  -9.650  1.00  0.00           N  
ATOM   1258  CA  LYS A 204      -8.471  -0.478  -9.967  1.00  0.00           C  
ATOM   1259  C   LYS A 204      -9.099   0.508  -8.973  1.00  0.00           C  
ATOM   1260  O   LYS A 204      -8.566   1.610  -8.812  1.00  0.00           O  
ATOM   1261  CB  LYS A 204      -8.952  -0.200 -11.394  1.00  0.00           C  
ATOM   1262  CG  LYS A 204      -7.836  -0.325 -12.441  1.00  0.00           C  
ATOM   1263  CD  LYS A 204      -8.251  -1.073 -13.714  1.00  0.00           C  
ATOM   1264  CE  LYS A 204      -9.423  -0.395 -14.440  1.00  0.00           C  
ATOM   1265  NZ  LYS A 204      -9.068   0.912 -15.037  1.00  0.00           N  
ATOM   1266  H   LYS A 204      -9.212  -2.441 -10.354  1.00  0.00           H  
ATOM   1267  HA  LYS A 204      -7.389  -0.343  -9.916  1.00  0.00           H  
ATOM   1268  HB2 LYS A 204      -9.738  -0.902 -11.642  1.00  0.00           H  
ATOM   1269  HB3 LYS A 204      -9.419   0.772 -11.444  1.00  0.00           H  
ATOM   1270  HG2 LYS A 204      -7.484   0.667 -12.681  1.00  0.00           H  
ATOM   1271  HG3 LYS A 204      -6.999  -0.878 -12.015  1.00  0.00           H  
ATOM   1272  HD2 LYS A 204      -7.393  -1.145 -14.385  1.00  0.00           H  
ATOM   1273  HD3 LYS A 204      -8.544  -2.086 -13.443  1.00  0.00           H  
ATOM   1274  HE2 LYS A 204      -9.770  -1.059 -15.232  1.00  0.00           H  
ATOM   1275  HE3 LYS A 204     -10.247  -0.255 -13.737  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 204      -8.692   1.560 -14.352  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 204      -8.363   0.789 -15.756  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 204      -9.884   1.340 -15.461  1.00  0.00           H  
ATOM   1279  N   MET A 205     -10.201   0.147  -8.314  1.00  0.00           N  
ATOM   1280  CA  MET A 205     -10.769   0.919  -7.214  1.00  0.00           C  
ATOM   1281  C   MET A 205      -9.908   0.785  -5.960  1.00  0.00           C  
ATOM   1282  O   MET A 205      -9.545   1.800  -5.362  1.00  0.00           O  
ATOM   1283  CB  MET A 205     -12.199   0.456  -6.924  1.00  0.00           C  
ATOM   1284  CG  MET A 205     -13.172   0.851  -8.031  1.00  0.00           C  
ATOM   1285  SD  MET A 205     -14.345   2.109  -7.497  1.00  0.00           S  
ATOM   1286  CE  MET A 205     -15.583   1.909  -8.780  1.00  0.00           C  
ATOM   1287  H   MET A 205     -10.637  -0.735  -8.555  1.00  0.00           H  
ATOM   1288  HA  MET A 205     -10.794   1.974  -7.492  1.00  0.00           H  
ATOM   1289  HB2 MET A 205     -12.232  -0.620  -6.796  1.00  0.00           H  
ATOM   1290  HB3 MET A 205     -12.529   0.897  -5.984  1.00  0.00           H  
ATOM   1291  HG2 MET A 205     -12.631   1.216  -8.905  1.00  0.00           H  
ATOM   1292  HG3 MET A 205     -13.728  -0.039  -8.323  1.00  0.00           H  
ATOM   1293  HE1 MET A 205     -15.774   0.847  -8.927  1.00  0.00           H  
ATOM   1294  HE2 MET A 205     -16.499   2.390  -8.447  1.00  0.00           H  
ATOM   1295  HE3 MET A 205     -15.209   2.368  -9.696  1.00  0.00           H  
ATOM   1296  N   MET A 206      -9.548  -0.445  -5.560  1.00  0.00           N  
ATOM   1297  CA  MET A 206      -8.629  -0.651  -4.456  1.00  0.00           C  
ATOM   1298  C   MET A 206      -7.341   0.121  -4.728  1.00  0.00           C  
ATOM   1299  O   MET A 206      -6.894   0.826  -3.832  1.00  0.00           O  
ATOM   1300  CB  MET A 206      -8.317  -2.139  -4.230  1.00  0.00           C  
ATOM   1301  CG  MET A 206      -9.318  -2.922  -3.373  1.00  0.00           C  
ATOM   1302  SD  MET A 206     -10.268  -4.220  -4.213  1.00  0.00           S  
ATOM   1303  CE  MET A 206      -8.948  -5.369  -4.703  1.00  0.00           C  
ATOM   1304  H   MET A 206      -9.799  -1.271  -6.094  1.00  0.00           H  
ATOM   1305  HA  MET A 206      -9.077  -0.239  -3.553  1.00  0.00           H  
ATOM   1306  HB2 MET A 206      -8.164  -2.637  -5.183  1.00  0.00           H  
ATOM   1307  HB3 MET A 206      -7.381  -2.170  -3.688  1.00  0.00           H  
ATOM   1308  HG2 MET A 206      -8.773  -3.397  -2.557  1.00  0.00           H  
ATOM   1309  HG3 MET A 206     -10.006  -2.218  -2.917  1.00  0.00           H  
ATOM   1310  HE1 MET A 206      -8.176  -4.845  -5.264  1.00  0.00           H  
ATOM   1311  HE2 MET A 206      -8.503  -5.830  -3.823  1.00  0.00           H  
ATOM   1312  HE3 MET A 206      -9.371  -6.144  -5.339  1.00  0.00           H  
ATOM   1313  N   GLU A 207      -6.761   0.021  -5.930  1.00  0.00           N  
ATOM   1314  CA  GLU A 207      -5.509   0.660  -6.311  1.00  0.00           C  
ATOM   1315  C   GLU A 207      -5.567   2.137  -5.930  1.00  0.00           C  
ATOM   1316  O   GLU A 207      -4.696   2.631  -5.217  1.00  0.00           O  
ATOM   1317  CB  GLU A 207      -5.204   0.481  -7.814  1.00  0.00           C  
ATOM   1318  CG  GLU A 207      -4.742  -0.928  -8.242  1.00  0.00           C  
ATOM   1319  CD  GLU A 207      -4.392  -0.996  -9.744  1.00  0.00           C  
ATOM   1320  OE1 GLU A 207      -3.599  -0.143 -10.221  1.00  0.00           O  
ATOM   1321  OE2 GLU A 207      -4.886  -1.892 -10.464  1.00  0.00           O  
ATOM   1322  H   GLU A 207      -7.187  -0.592  -6.615  1.00  0.00           H  
ATOM   1323  HA  GLU A 207      -4.715   0.199  -5.739  1.00  0.00           H  
ATOM   1324  HB2 GLU A 207      -6.081   0.767  -8.392  1.00  0.00           H  
ATOM   1325  HB3 GLU A 207      -4.408   1.179  -8.067  1.00  0.00           H  
ATOM   1326  HG2 GLU A 207      -3.861  -1.219  -7.680  1.00  0.00           H  
ATOM   1327  HG3 GLU A 207      -5.500  -1.658  -7.975  1.00  0.00           H  
ATOM   1328  N   ARG A 208      -6.645   2.818  -6.326  1.00  0.00           N  
ATOM   1329  CA  ARG A 208      -6.894   4.210  -5.990  1.00  0.00           C  
ATOM   1330  C   ARG A 208      -6.938   4.459  -4.482  1.00  0.00           C  
ATOM   1331  O   ARG A 208      -6.263   5.368  -4.002  1.00  0.00           O  
ATOM   1332  CB  ARG A 208      -8.186   4.663  -6.677  1.00  0.00           C  
ATOM   1333  CG  ARG A 208      -7.895   5.418  -7.971  1.00  0.00           C  
ATOM   1334  CD  ARG A 208      -7.256   6.778  -7.672  1.00  0.00           C  
ATOM   1335  NE  ARG A 208      -7.193   7.602  -8.880  1.00  0.00           N  
ATOM   1336  CZ  ARG A 208      -6.247   8.507  -9.157  1.00  0.00           C  
ATOM   1337  NH1 ARG A 208      -5.323   8.793  -8.248  1.00  0.00           N  
ATOM   1338  NH2 ARG A 208      -6.233   9.106 -10.342  1.00  0.00           N  
ATOM   1339  H   ARG A 208      -7.342   2.314  -6.862  1.00  0.00           H  
ATOM   1340  HA  ARG A 208      -6.059   4.779  -6.388  1.00  0.00           H  
ATOM   1341  HB2 ARG A 208      -8.830   3.811  -6.894  1.00  0.00           H  
ATOM   1342  HB3 ARG A 208      -8.733   5.323  -6.014  1.00  0.00           H  
ATOM   1343  HG2 ARG A 208      -7.243   4.825  -8.612  1.00  0.00           H  
ATOM   1344  HG3 ARG A 208      -8.836   5.575  -8.484  1.00  0.00           H  
ATOM   1345  HD2 ARG A 208      -7.838   7.306  -6.919  1.00  0.00           H  
ATOM   1346  HD3 ARG A 208      -6.250   6.619  -7.285  1.00  0.00           H  
ATOM   1347  HE  ARG A 208      -7.913   7.392  -9.574  1.00  0.00           H  
ATOM   1348 HH11 ARG A 208      -5.239   8.278  -7.393  1.00  0.00           H  
ATOM   1349 HH12 ARG A 208      -4.604   9.508  -8.388  1.00  0.00           H  
ATOM   1350 HH21 ARG A 208      -6.922   8.876 -11.049  1.00  0.00           H  
ATOM   1351 HH22 ARG A 208      -5.444   9.668 -10.650  1.00  0.00           H  
ATOM   1352  N   VAL A 209      -7.750   3.712  -3.740  1.00  0.00           N  
ATOM   1353  CA  VAL A 209      -7.878   3.818  -2.285  1.00  0.00           C  
ATOM   1354  C   VAL A 209      -6.544   3.602  -1.572  1.00  0.00           C  
ATOM   1355  O   VAL A 209      -6.208   4.364  -0.661  1.00  0.00           O  
ATOM   1356  CB  VAL A 209      -9.022   2.878  -1.850  1.00  0.00           C  
ATOM   1357  CG1 VAL A 209      -8.934   2.349  -0.411  1.00  0.00           C  
ATOM   1358  CG2 VAL A 209     -10.394   3.560  -2.023  1.00  0.00           C  
ATOM   1359  H   VAL A 209      -8.273   2.976  -4.208  1.00  0.00           H  
ATOM   1360  HA  VAL A 209      -8.149   4.837  -2.036  1.00  0.00           H  
ATOM   1361  HB  VAL A 209      -8.993   2.027  -2.517  1.00  0.00           H  
ATOM   1362 HG11 VAL A 209      -8.802   3.164   0.290  1.00  0.00           H  
ATOM   1363 HG12 VAL A 209      -9.834   1.790  -0.153  1.00  0.00           H  
ATOM   1364 HG13 VAL A 209      -8.082   1.674  -0.322  1.00  0.00           H  
ATOM   1365 HG21 VAL A 209     -10.524   3.931  -3.037  1.00  0.00           H  
ATOM   1366 HG22 VAL A 209     -11.190   2.847  -1.828  1.00  0.00           H  
ATOM   1367 HG23 VAL A 209     -10.531   4.390  -1.334  1.00  0.00           H  
ATOM   1368  N   VAL A 210      -5.775   2.596  -1.970  1.00  0.00           N  
ATOM   1369  CA  VAL A 210      -4.483   2.319  -1.375  1.00  0.00           C  
ATOM   1370  C   VAL A 210      -3.510   3.446  -1.735  1.00  0.00           C  
ATOM   1371  O   VAL A 210      -2.786   3.903  -0.855  1.00  0.00           O  
ATOM   1372  CB  VAL A 210      -4.024   0.911  -1.795  1.00  0.00           C  
ATOM   1373  CG1 VAL A 210      -2.647   0.565  -1.220  1.00  0.00           C  
ATOM   1374  CG2 VAL A 210      -5.039  -0.141  -1.292  1.00  0.00           C  
ATOM   1375  H   VAL A 210      -6.079   2.017  -2.747  1.00  0.00           H  
ATOM   1376  HA  VAL A 210      -4.600   2.331  -0.291  1.00  0.00           H  
ATOM   1377  HB  VAL A 210      -3.962   0.860  -2.884  1.00  0.00           H  
ATOM   1378 HG11 VAL A 210      -1.916   1.338  -1.460  1.00  0.00           H  
ATOM   1379 HG12 VAL A 210      -2.697   0.440  -0.144  1.00  0.00           H  
ATOM   1380 HG13 VAL A 210      -2.304  -0.364  -1.660  1.00  0.00           H  
ATOM   1381 HG21 VAL A 210      -5.391   0.099  -0.293  1.00  0.00           H  
ATOM   1382 HG22 VAL A 210      -5.897  -0.204  -1.957  1.00  0.00           H  
ATOM   1383 HG23 VAL A 210      -4.588  -1.125  -1.273  1.00  0.00           H  
ATOM   1384  N   GLU A 211      -3.518   3.940  -2.976  1.00  0.00           N  
ATOM   1385  CA  GLU A 211      -2.652   5.019  -3.440  1.00  0.00           C  
ATOM   1386  C   GLU A 211      -2.868   6.270  -2.592  1.00  0.00           C  
ATOM   1387  O   GLU A 211      -1.922   6.788  -2.005  1.00  0.00           O  
ATOM   1388  CB  GLU A 211      -2.906   5.270  -4.934  1.00  0.00           C  
ATOM   1389  CG  GLU A 211      -1.989   6.353  -5.515  1.00  0.00           C  
ATOM   1390  CD  GLU A 211      -1.937   6.313  -7.044  1.00  0.00           C  
ATOM   1391  OE1 GLU A 211      -1.639   5.232  -7.601  1.00  0.00           O  
ATOM   1392  OE2 GLU A 211      -2.099   7.371  -7.695  1.00  0.00           O  
ATOM   1393  H   GLU A 211      -4.119   3.517  -3.678  1.00  0.00           H  
ATOM   1394  HA  GLU A 211      -1.617   4.701  -3.315  1.00  0.00           H  
ATOM   1395  HB2 GLU A 211      -2.741   4.334  -5.461  1.00  0.00           H  
ATOM   1396  HB3 GLU A 211      -3.941   5.560  -5.098  1.00  0.00           H  
ATOM   1397  HG2 GLU A 211      -2.348   7.328  -5.181  1.00  0.00           H  
ATOM   1398  HG3 GLU A 211      -0.978   6.208  -5.137  1.00  0.00           H  
ATOM   1399  N   GLN A 212      -4.119   6.713  -2.474  1.00  0.00           N  
ATOM   1400  CA  GLN A 212      -4.552   7.831  -1.643  1.00  0.00           C  
ATOM   1401  C   GLN A 212      -4.002   7.730  -0.213  1.00  0.00           C  
ATOM   1402  O   GLN A 212      -3.393   8.674   0.307  1.00  0.00           O  
ATOM   1403  CB  GLN A 212      -6.077   7.848  -1.642  1.00  0.00           C  
ATOM   1404  CG  GLN A 212      -6.676   8.492  -2.890  1.00  0.00           C  
ATOM   1405  CD  GLN A 212      -6.272   9.942  -3.089  1.00  0.00           C  
ATOM   1406  OE1 GLN A 212      -6.227  10.725  -2.143  1.00  0.00           O  
ATOM   1407  NE2 GLN A 212      -5.994  10.318  -4.317  1.00  0.00           N  
ATOM   1408  H   GLN A 212      -4.829   6.189  -2.977  1.00  0.00           H  
ATOM   1409  HA  GLN A 212      -4.219   8.764  -2.086  1.00  0.00           H  
ATOM   1410  HB2 GLN A 212      -6.426   6.822  -1.595  1.00  0.00           H  
ATOM   1411  HB3 GLN A 212      -6.439   8.378  -0.763  1.00  0.00           H  
ATOM   1412  HG2 GLN A 212      -6.409   7.908  -3.770  1.00  0.00           H  
ATOM   1413  HG3 GLN A 212      -7.746   8.478  -2.768  1.00  0.00           H  
ATOM   1414 HE21 GLN A 212      -6.200   9.709  -5.092  1.00  0.00           H  
ATOM   1415 HE22 GLN A 212      -5.715  11.284  -4.488  1.00  0.00           H  
ATOM   1416  N   MET A 213      -4.206   6.575   0.429  1.00  0.00           N  
ATOM   1417  CA  MET A 213      -3.680   6.329   1.764  1.00  0.00           C  
ATOM   1418  C   MET A 213      -2.152   6.399   1.765  1.00  0.00           C  
ATOM   1419  O   MET A 213      -1.565   6.958   2.687  1.00  0.00           O  
ATOM   1420  CB  MET A 213      -4.133   4.957   2.279  1.00  0.00           C  
ATOM   1421  CG  MET A 213      -5.591   4.943   2.746  1.00  0.00           C  
ATOM   1422  SD  MET A 213      -5.998   3.509   3.759  1.00  0.00           S  
ATOM   1423  CE  MET A 213      -6.456   2.471   2.374  1.00  0.00           C  
ATOM   1424  H   MET A 213      -4.697   5.828  -0.051  1.00  0.00           H  
ATOM   1425  HA  MET A 213      -4.049   7.105   2.436  1.00  0.00           H  
ATOM   1426  HB2 MET A 213      -3.991   4.200   1.508  1.00  0.00           H  
ATOM   1427  HB3 MET A 213      -3.507   4.689   3.130  1.00  0.00           H  
ATOM   1428  HG2 MET A 213      -5.794   5.802   3.360  1.00  0.00           H  
ATOM   1429  HG3 MET A 213      -6.257   5.000   1.885  1.00  0.00           H  
ATOM   1430  HE1 MET A 213      -5.624   2.437   1.676  1.00  0.00           H  
ATOM   1431  HE2 MET A 213      -6.710   1.476   2.724  1.00  0.00           H  
ATOM   1432  HE3 MET A 213      -7.311   2.939   1.893  1.00  0.00           H  
ATOM   1433  N   CYS A 214      -1.491   5.812   0.773  1.00  0.00           N  
ATOM   1434  CA  CYS A 214      -0.046   5.680   0.755  1.00  0.00           C  
ATOM   1435  C   CYS A 214       0.639   7.024   0.508  1.00  0.00           C  
ATOM   1436  O   CYS A 214       1.662   7.277   1.130  1.00  0.00           O  
ATOM   1437  CB  CYS A 214       0.341   4.658  -0.309  1.00  0.00           C  
ATOM   1438  SG  CYS A 214       1.906   3.798  -0.060  1.00  0.00           S  
ATOM   1439  H   CYS A 214      -2.011   5.382   0.014  1.00  0.00           H  
ATOM   1440  HA  CYS A 214       0.270   5.308   1.734  1.00  0.00           H  
ATOM   1441  HB2 CYS A 214      -0.421   3.885  -0.348  1.00  0.00           H  
ATOM   1442  HB3 CYS A 214       0.355   5.145  -1.282  1.00  0.00           H  
ATOM   1443  N   ILE A 215       0.070   7.903  -0.327  1.00  0.00           N  
ATOM   1444  CA  ILE A 215       0.522   9.286  -0.495  1.00  0.00           C  
ATOM   1445  C   ILE A 215       0.578   9.928   0.898  1.00  0.00           C  
ATOM   1446  O   ILE A 215       1.613  10.445   1.318  1.00  0.00           O  
ATOM   1447  CB  ILE A 215      -0.418  10.047  -1.474  1.00  0.00           C  
ATOM   1448  CG1 ILE A 215      -0.303   9.519  -2.926  1.00  0.00           C  
ATOM   1449  CG2 ILE A 215      -0.126  11.559  -1.473  1.00  0.00           C  
ATOM   1450  CD1 ILE A 215      -1.476   9.924  -3.829  1.00  0.00           C  
ATOM   1451  H   ILE A 215      -0.760   7.613  -0.836  1.00  0.00           H  
ATOM   1452  HA  ILE A 215       1.532   9.277  -0.907  1.00  0.00           H  
ATOM   1453  HB  ILE A 215      -1.446   9.906  -1.137  1.00  0.00           H  
ATOM   1454 HG12 ILE A 215       0.621   9.880  -3.375  1.00  0.00           H  
ATOM   1455 HG13 ILE A 215      -0.263   8.434  -2.924  1.00  0.00           H  
ATOM   1456 HG21 ILE A 215      -0.259  11.980  -0.477  1.00  0.00           H  
ATOM   1457 HG22 ILE A 215       0.897  11.744  -1.797  1.00  0.00           H  
ATOM   1458 HG23 ILE A 215      -0.811  12.087  -2.131  1.00  0.00           H  
ATOM   1459 HD11 ILE A 215      -2.412   9.561  -3.406  1.00  0.00           H  
ATOM   1460 HD12 ILE A 215      -1.524  11.006  -3.942  1.00  0.00           H  
ATOM   1461 HD13 ILE A 215      -1.338   9.483  -4.816  1.00  0.00           H  
ATOM   1462  N   THR A 216      -0.536   9.858   1.627  1.00  0.00           N  
ATOM   1463  CA  THR A 216      -0.671  10.447   2.948  1.00  0.00           C  
ATOM   1464  C   THR A 216       0.290   9.804   3.952  1.00  0.00           C  
ATOM   1465  O   THR A 216       0.951  10.530   4.690  1.00  0.00           O  
ATOM   1466  CB  THR A 216      -2.145  10.314   3.373  1.00  0.00           C  
ATOM   1467  OG1 THR A 216      -2.976  10.967   2.428  1.00  0.00           O  
ATOM   1468  CG2 THR A 216      -2.407  10.905   4.759  1.00  0.00           C  
ATOM   1469  H   THR A 216      -1.346   9.399   1.232  1.00  0.00           H  
ATOM   1470  HA  THR A 216      -0.388  11.507   2.889  1.00  0.00           H  
ATOM   1471  HB  THR A 216      -2.425   9.261   3.398  1.00  0.00           H  
ATOM   1472  HG1 THR A 216      -3.237  10.324   1.751  1.00  0.00           H  
ATOM   1473 HG21 THR A 216      -2.056  11.935   4.807  1.00  0.00           H  
ATOM   1474 HG22 THR A 216      -3.470  10.866   4.987  1.00  0.00           H  
ATOM   1475 HG23 THR A 216      -1.883  10.317   5.510  1.00  0.00           H  
ATOM   1476  N   GLN A 217       0.382   8.473   4.038  1.00  0.00           N  
ATOM   1477  CA  GLN A 217       1.250   7.865   5.037  1.00  0.00           C  
ATOM   1478  C   GLN A 217       2.729   8.125   4.726  1.00  0.00           C  
ATOM   1479  O   GLN A 217       3.493   8.358   5.659  1.00  0.00           O  
ATOM   1480  CB  GLN A 217       0.915   6.380   5.249  1.00  0.00           C  
ATOM   1481  CG  GLN A 217       1.231   5.387   4.123  1.00  0.00           C  
ATOM   1482  CD  GLN A 217       2.231   4.301   4.524  1.00  0.00           C  
ATOM   1483  OE1 GLN A 217       3.282   4.159   3.919  1.00  0.00           O  
ATOM   1484  NE2 GLN A 217       1.931   3.497   5.531  1.00  0.00           N  
ATOM   1485  H   GLN A 217      -0.154   7.882   3.415  1.00  0.00           H  
ATOM   1486  HA  GLN A 217       1.032   8.379   5.979  1.00  0.00           H  
ATOM   1487  HB2 GLN A 217       1.462   6.052   6.114  1.00  0.00           H  
ATOM   1488  HB3 GLN A 217      -0.142   6.300   5.494  1.00  0.00           H  
ATOM   1489  HG2 GLN A 217       0.306   4.903   3.821  1.00  0.00           H  
ATOM   1490  HG3 GLN A 217       1.636   5.920   3.269  1.00  0.00           H  
ATOM   1491 HE21 GLN A 217       1.054   3.605   6.031  1.00  0.00           H  
ATOM   1492 HE22 GLN A 217       2.638   2.843   5.831  1.00  0.00           H  
ATOM   1493  N   TYR A 218       3.108   8.168   3.441  1.00  0.00           N  
ATOM   1494  CA  TYR A 218       4.429   8.589   2.997  1.00  0.00           C  
ATOM   1495  C   TYR A 218       4.723   9.976   3.560  1.00  0.00           C  
ATOM   1496  O   TYR A 218       5.713  10.136   4.262  1.00  0.00           O  
ATOM   1497  CB  TYR A 218       4.535   8.554   1.460  1.00  0.00           C  
ATOM   1498  CG  TYR A 218       5.680   9.376   0.896  1.00  0.00           C  
ATOM   1499  CD1 TYR A 218       6.993   8.870   0.884  1.00  0.00           C  
ATOM   1500  CD2 TYR A 218       5.432  10.687   0.444  1.00  0.00           C  
ATOM   1501  CE1 TYR A 218       8.056   9.679   0.444  1.00  0.00           C  
ATOM   1502  CE2 TYR A 218       6.490  11.509   0.023  1.00  0.00           C  
ATOM   1503  CZ  TYR A 218       7.810  11.006   0.027  1.00  0.00           C  
ATOM   1504  OH  TYR A 218       8.828  11.790  -0.421  1.00  0.00           O  
ATOM   1505  H   TYR A 218       2.432   7.980   2.708  1.00  0.00           H  
ATOM   1506  HA  TYR A 218       5.169   7.903   3.409  1.00  0.00           H  
ATOM   1507  HB2 TYR A 218       4.634   7.519   1.130  1.00  0.00           H  
ATOM   1508  HB3 TYR A 218       3.617   8.947   1.030  1.00  0.00           H  
ATOM   1509  HD1 TYR A 218       7.204   7.868   1.229  1.00  0.00           H  
ATOM   1510  HD2 TYR A 218       4.428  11.082   0.465  1.00  0.00           H  
ATOM   1511  HE1 TYR A 218       9.059   9.275   0.451  1.00  0.00           H  
ATOM   1512  HE2 TYR A 218       6.293  12.529  -0.278  1.00  0.00           H  
ATOM   1513  HH  TYR A 218       9.695  11.378  -0.225  1.00  0.00           H  
ATOM   1514  N   GLU A 219       3.863  10.961   3.294  1.00  0.00           N  
ATOM   1515  CA  GLU A 219       3.996  12.341   3.756  1.00  0.00           C  
ATOM   1516  C   GLU A 219       4.137  12.385   5.284  1.00  0.00           C  
ATOM   1517  O   GLU A 219       5.083  12.965   5.817  1.00  0.00           O  
ATOM   1518  CB  GLU A 219       2.751  13.111   3.281  1.00  0.00           C  
ATOM   1519  CG  GLU A 219       2.842  13.528   1.809  1.00  0.00           C  
ATOM   1520  CD  GLU A 219       3.383  14.941   1.602  1.00  0.00           C  
ATOM   1521  OE1 GLU A 219       4.603  15.171   1.759  1.00  0.00           O  
ATOM   1522  OE2 GLU A 219       2.576  15.818   1.211  1.00  0.00           O  
ATOM   1523  H   GLU A 219       3.056  10.747   2.719  1.00  0.00           H  
ATOM   1524  HA  GLU A 219       4.886  12.793   3.308  1.00  0.00           H  
ATOM   1525  HB2 GLU A 219       1.882  12.466   3.390  1.00  0.00           H  
ATOM   1526  HB3 GLU A 219       2.548  13.979   3.902  1.00  0.00           H  
ATOM   1527  HG2 GLU A 219       3.442  12.822   1.241  1.00  0.00           H  
ATOM   1528  HG3 GLU A 219       1.838  13.485   1.406  1.00  0.00           H  
ATOM   1529  N   ARG A 220       3.213  11.748   6.006  1.00  0.00           N  
ATOM   1530  CA  ARG A 220       3.155  11.786   7.466  1.00  0.00           C  
ATOM   1531  C   ARG A 220       4.391  11.172   8.104  1.00  0.00           C  
ATOM   1532  O   ARG A 220       4.870  11.702   9.110  1.00  0.00           O  
ATOM   1533  CB  ARG A 220       1.910  11.032   7.936  1.00  0.00           C  
ATOM   1534  CG  ARG A 220       0.626  11.816   7.658  1.00  0.00           C  
ATOM   1535  CD  ARG A 220      -0.569  10.979   8.105  1.00  0.00           C  
ATOM   1536  NE  ARG A 220      -0.894  11.217   9.521  1.00  0.00           N  
ATOM   1537  CZ  ARG A 220      -2.087  10.978  10.073  1.00  0.00           C  
ATOM   1538  NH1 ARG A 220      -2.969  10.186   9.476  1.00  0.00           N  
ATOM   1539  NH2 ARG A 220      -2.398  11.538  11.233  1.00  0.00           N  
ATOM   1540  H   ARG A 220       2.482  11.258   5.500  1.00  0.00           H  
ATOM   1541  HA  ARG A 220       3.105  12.828   7.792  1.00  0.00           H  
ATOM   1542  HB2 ARG A 220       1.869  10.064   7.435  1.00  0.00           H  
ATOM   1543  HB3 ARG A 220       1.976  10.841   9.003  1.00  0.00           H  
ATOM   1544  HG2 ARG A 220       0.635  12.777   8.173  1.00  0.00           H  
ATOM   1545  HG3 ARG A 220       0.532  12.021   6.595  1.00  0.00           H  
ATOM   1546  HD2 ARG A 220      -1.425  11.263   7.501  1.00  0.00           H  
ATOM   1547  HD3 ARG A 220      -0.361   9.926   7.917  1.00  0.00           H  
ATOM   1548  HE  ARG A 220      -0.186  11.717  10.045  1.00  0.00           H  
ATOM   1549 HH11 ARG A 220      -2.643   9.529   8.764  1.00  0.00           H  
ATOM   1550 HH12 ARG A 220      -3.939  10.124   9.774  1.00  0.00           H  
ATOM   1551 HH21 ARG A 220      -1.708  12.037  11.799  1.00  0.00           H  
ATOM   1552 HH22 ARG A 220      -3.283  11.346  11.693  1.00  0.00           H  
ATOM   1553  N   GLU A 221       4.888  10.058   7.571  1.00  0.00           N  
ATOM   1554  CA  GLU A 221       6.059   9.409   8.135  1.00  0.00           C  
ATOM   1555  C   GLU A 221       7.335  10.105   7.648  1.00  0.00           C  
ATOM   1556  O   GLU A 221       8.302  10.142   8.407  1.00  0.00           O  
ATOM   1557  CB  GLU A 221       6.040   7.897   7.850  1.00  0.00           C  
ATOM   1558  CG  GLU A 221       5.274   7.087   8.915  1.00  0.00           C  
ATOM   1559  CD  GLU A 221       3.765   7.350   9.033  1.00  0.00           C  
ATOM   1560  OE1 GLU A 221       3.364   8.374   9.639  1.00  0.00           O  
ATOM   1561  OE2 GLU A 221       2.959   6.449   8.696  1.00  0.00           O  
ATOM   1562  H   GLU A 221       4.446   9.637   6.760  1.00  0.00           H  
ATOM   1563  HA  GLU A 221       6.035   9.538   9.217  1.00  0.00           H  
ATOM   1564  HB2 GLU A 221       5.649   7.691   6.854  1.00  0.00           H  
ATOM   1565  HB3 GLU A 221       7.067   7.536   7.878  1.00  0.00           H  
ATOM   1566  HG2 GLU A 221       5.432   6.030   8.708  1.00  0.00           H  
ATOM   1567  HG3 GLU A 221       5.729   7.284   9.887  1.00  0.00           H  
ATOM   1568  N   SER A 222       7.331  10.735   6.465  1.00  0.00           N  
ATOM   1569  CA  SER A 222       8.417  11.584   5.973  1.00  0.00           C  
ATOM   1570  C   SER A 222       8.644  12.749   6.933  1.00  0.00           C  
ATOM   1571  O   SER A 222       9.789  13.005   7.322  1.00  0.00           O  
ATOM   1572  CB  SER A 222       8.105  12.090   4.557  1.00  0.00           C  
ATOM   1573  OG  SER A 222       8.134  11.017   3.641  1.00  0.00           O  
ATOM   1574  H   SER A 222       6.509  10.659   5.873  1.00  0.00           H  
ATOM   1575  HA  SER A 222       9.335  10.996   5.935  1.00  0.00           H  
ATOM   1576  HB2 SER A 222       7.124  12.557   4.528  1.00  0.00           H  
ATOM   1577  HB3 SER A 222       8.829  12.840   4.252  1.00  0.00           H  
ATOM   1578  HG  SER A 222       7.298  10.530   3.762  1.00  0.00           H  
ATOM   1579  N   GLN A 223       7.562  13.392   7.394  1.00  0.00           N  
ATOM   1580  CA  GLN A 223       7.658  14.422   8.418  1.00  0.00           C  
ATOM   1581  C   GLN A 223       8.390  13.876   9.643  1.00  0.00           C  
ATOM   1582  O   GLN A 223       9.321  14.511  10.135  1.00  0.00           O  
ATOM   1583  CB  GLN A 223       6.286  14.972   8.820  1.00  0.00           C  
ATOM   1584  CG  GLN A 223       5.596  15.735   7.682  1.00  0.00           C  
ATOM   1585  CD  GLN A 223       4.999  17.042   8.193  1.00  0.00           C  
ATOM   1586  OE1 GLN A 223       3.957  17.075   8.841  1.00  0.00           O  
ATOM   1587  NE2 GLN A 223       5.690  18.153   7.990  1.00  0.00           N  
ATOM   1588  H   GLN A 223       6.654  13.169   6.997  1.00  0.00           H  
ATOM   1589  HA  GLN A 223       8.231  15.246   8.000  1.00  0.00           H  
ATOM   1590  HB2 GLN A 223       5.641  14.166   9.162  1.00  0.00           H  
ATOM   1591  HB3 GLN A 223       6.438  15.648   9.665  1.00  0.00           H  
ATOM   1592  HG2 GLN A 223       6.307  15.955   6.887  1.00  0.00           H  
ATOM   1593  HG3 GLN A 223       4.817  15.107   7.262  1.00  0.00           H  
ATOM   1594 HE21 GLN A 223       6.445  18.109   7.299  1.00  0.00           H  
ATOM   1595 HE22 GLN A 223       5.226  19.035   8.145  1.00  0.00           H  
ATOM   1596  N   ALA A 224       7.996  12.696  10.132  1.00  0.00           N  
ATOM   1597  CA  ALA A 224       8.626  12.085  11.294  1.00  0.00           C  
ATOM   1598  C   ALA A 224      10.100  11.756  11.038  1.00  0.00           C  
ATOM   1599  O   ALA A 224      10.933  11.991  11.912  1.00  0.00           O  
ATOM   1600  CB  ALA A 224       7.839  10.847  11.739  1.00  0.00           C  
ATOM   1601  H   ALA A 224       7.250  12.205   9.657  1.00  0.00           H  
ATOM   1602  HA  ALA A 224       8.605  12.820  12.094  1.00  0.00           H  
ATOM   1603  HB1 ALA A 224       6.807  11.122  11.961  1.00  0.00           H  
ATOM   1604  HB2 ALA A 224       8.300  10.440  12.640  1.00  0.00           H  
ATOM   1605  HB3 ALA A 224       7.855  10.085  10.960  1.00  0.00           H  
ATOM   1606  N   TYR A 225      10.441  11.252   9.851  1.00  0.00           N  
ATOM   1607  CA  TYR A 225      11.811  10.977   9.437  1.00  0.00           C  
ATOM   1608  C   TYR A 225      12.658  12.241   9.566  1.00  0.00           C  
ATOM   1609  O   TYR A 225      13.708  12.224  10.212  1.00  0.00           O  
ATOM   1610  CB  TYR A 225      11.827  10.392   8.020  1.00  0.00           C  
ATOM   1611  CG  TYR A 225      13.056   9.554   7.730  1.00  0.00           C  
ATOM   1612  CD1 TYR A 225      13.075   8.200   8.116  1.00  0.00           C  
ATOM   1613  CD2 TYR A 225      14.171  10.113   7.076  1.00  0.00           C  
ATOM   1614  CE1 TYR A 225      14.191   7.395   7.829  1.00  0.00           C  
ATOM   1615  CE2 TYR A 225      15.290   9.313   6.783  1.00  0.00           C  
ATOM   1616  CZ  TYR A 225      15.300   7.950   7.155  1.00  0.00           C  
ATOM   1617  OH  TYR A 225      16.351   7.161   6.805  1.00  0.00           O  
ATOM   1618  H   TYR A 225       9.702  11.074   9.175  1.00  0.00           H  
ATOM   1619  HA  TYR A 225      12.229  10.231  10.102  1.00  0.00           H  
ATOM   1620  HB2 TYR A 225      10.957   9.747   7.892  1.00  0.00           H  
ATOM   1621  HB3 TYR A 225      11.746  11.192   7.284  1.00  0.00           H  
ATOM   1622  HD1 TYR A 225      12.224   7.769   8.623  1.00  0.00           H  
ATOM   1623  HD2 TYR A 225      14.177  11.158   6.796  1.00  0.00           H  
ATOM   1624  HE1 TYR A 225      14.188   6.350   8.105  1.00  0.00           H  
ATOM   1625  HE2 TYR A 225      16.140   9.741   6.268  1.00  0.00           H  
ATOM   1626  HH  TYR A 225      16.725   6.704   7.582  1.00  0.00           H  
ATOM   1627  N   TYR A 226      12.161  13.360   9.037  1.00  0.00           N  
ATOM   1628  CA  TYR A 226      12.862  14.634   9.107  1.00  0.00           C  
ATOM   1629  C   TYR A 226      12.937  15.118  10.561  1.00  0.00           C  
ATOM   1630  O   TYR A 226      13.942  15.686  11.002  1.00  0.00           O  
ATOM   1631  CB  TYR A 226      12.149  15.641   8.185  1.00  0.00           C  
ATOM   1632  CG  TYR A 226      12.968  16.833   7.712  1.00  0.00           C  
ATOM   1633  CD1 TYR A 226      14.317  16.678   7.341  1.00  0.00           C  
ATOM   1634  CD2 TYR A 226      12.341  18.076   7.503  1.00  0.00           C  
ATOM   1635  CE1 TYR A 226      15.035  17.738   6.771  1.00  0.00           C  
ATOM   1636  CE2 TYR A 226      13.047  19.144   6.922  1.00  0.00           C  
ATOM   1637  CZ  TYR A 226      14.400  18.976   6.557  1.00  0.00           C  
ATOM   1638  OH  TYR A 226      15.103  20.001   6.012  1.00  0.00           O  
ATOM   1639  H   TYR A 226      11.237  13.322   8.609  1.00  0.00           H  
ATOM   1640  HA  TYR A 226      13.877  14.456   8.756  1.00  0.00           H  
ATOM   1641  HB2 TYR A 226      11.823  15.118   7.284  1.00  0.00           H  
ATOM   1642  HB3 TYR A 226      11.249  15.997   8.688  1.00  0.00           H  
ATOM   1643  HD1 TYR A 226      14.817  15.732   7.442  1.00  0.00           H  
ATOM   1644  HD2 TYR A 226      11.290  18.190   7.723  1.00  0.00           H  
ATOM   1645  HE1 TYR A 226      16.056  17.566   6.463  1.00  0.00           H  
ATOM   1646  HE2 TYR A 226      12.534  20.072   6.719  1.00  0.00           H  
ATOM   1647  HH  TYR A 226      15.026  19.963   5.036  1.00  0.00           H  
ATOM   1648  N   GLN A 227      11.895  14.834  11.347  1.00  0.00           N  
ATOM   1649  CA  GLN A 227      11.797  15.249  12.734  1.00  0.00           C  
ATOM   1650  C   GLN A 227      12.714  14.461  13.667  1.00  0.00           C  
ATOM   1651  O   GLN A 227      13.043  14.955  14.750  1.00  0.00           O  
ATOM   1652  CB  GLN A 227      10.324  15.149  13.163  1.00  0.00           C  
ATOM   1653  CG  GLN A 227       9.960  15.930  14.427  1.00  0.00           C  
ATOM   1654  CD  GLN A 227      10.285  17.419  14.338  1.00  0.00           C  
ATOM   1655  OE1 GLN A 227      10.796  18.000  15.295  1.00  0.00           O  
ATOM   1656  NE2 GLN A 227       9.997  18.081  13.231  1.00  0.00           N  
ATOM   1657  H   GLN A 227      11.080  14.413  10.909  1.00  0.00           H  
ATOM   1658  HA  GLN A 227      12.132  16.272  12.764  1.00  0.00           H  
ATOM   1659  HB2 GLN A 227       9.688  15.528  12.364  1.00  0.00           H  
ATOM   1660  HB3 GLN A 227      10.076  14.102  13.323  1.00  0.00           H  
ATOM   1661  HG2 GLN A 227       8.892  15.810  14.598  1.00  0.00           H  
ATOM   1662  HG3 GLN A 227      10.483  15.499  15.279  1.00  0.00           H  
ATOM   1663 HE21 GLN A 227       9.620  17.614  12.414  1.00  0.00           H  
ATOM   1664 HE22 GLN A 227      10.293  19.045  13.104  1.00  0.00           H  
ATOM   1665  N   ARG A 228      13.237  13.309  13.240  1.00  0.00           N  
ATOM   1666  CA  ARG A 228      14.311  12.595  13.934  1.00  0.00           C  
ATOM   1667  C   ARG A 228      15.674  13.235  13.715  1.00  0.00           C  
ATOM   1668  O   ARG A 228      16.640  12.824  14.363  1.00  0.00           O  
ATOM   1669  CB  ARG A 228      14.406  11.162  13.392  1.00  0.00           C  
ATOM   1670  CG  ARG A 228      13.158  10.314  13.619  1.00  0.00           C  
ATOM   1671  CD  ARG A 228      12.905   9.333  12.470  1.00  0.00           C  
ATOM   1672  NE  ARG A 228      12.745   7.940  12.906  1.00  0.00           N  
ATOM   1673  CZ  ARG A 228      13.160   6.860  12.234  1.00  0.00           C  
ATOM   1674  NH1 ARG A 228      14.054   6.954  11.256  1.00  0.00           N  
ATOM   1675  NH2 ARG A 228      12.660   5.673  12.545  1.00  0.00           N  
ATOM   1676  H   ARG A 228      12.860  12.923  12.384  1.00  0.00           H  
ATOM   1677  HA  ARG A 228      14.113  12.594  15.001  1.00  0.00           H  
ATOM   1678  HB2 ARG A 228      14.624  11.221  12.330  1.00  0.00           H  
ATOM   1679  HB3 ARG A 228      15.237  10.640  13.855  1.00  0.00           H  
ATOM   1680  HG2 ARG A 228      13.271   9.816  14.566  1.00  0.00           H  
ATOM   1681  HG3 ARG A 228      12.287  10.948  13.709  1.00  0.00           H  
ATOM   1682  HD2 ARG A 228      11.966   9.621  12.004  1.00  0.00           H  
ATOM   1683  HD3 ARG A 228      13.698   9.410  11.725  1.00  0.00           H  
ATOM   1684  HE  ARG A 228      12.132   7.801  13.709  1.00  0.00           H  
ATOM   1685 HH11 ARG A 228      14.614   7.800  11.177  1.00  0.00           H  
ATOM   1686 HH12 ARG A 228      14.435   6.130  10.784  1.00  0.00           H  
ATOM   1687 HH21 ARG A 228      12.083   5.530  13.365  1.00  0.00           H  
ATOM   1688 HH22 ARG A 228      12.855   4.860  11.962  1.00  0.00           H  
TER    1689      ARG A 228                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A 125       5.119 -11.787  -0.830  1.00  0.00           N  
ATOM      2  CA  LEU A 125       5.098 -10.851   0.284  1.00  0.00           C  
ATOM      3  C   LEU A 125       5.770 -11.507   1.483  1.00  0.00           C  
ATOM      4  O   LEU A 125       6.947 -11.847   1.360  1.00  0.00           O  
ATOM      5  CB  LEU A 125       3.662 -10.291   0.445  1.00  0.00           C  
ATOM      6  CG  LEU A 125       3.599  -8.913  -0.249  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       2.231  -8.575  -0.840  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       3.972  -7.853   0.789  1.00  0.00           C  
ATOM      9  H   LEU A 125       4.471 -12.565  -0.803  1.00  0.00           H  
ATOM     10  HA  LEU A 125       5.741 -10.007   0.041  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       2.943 -10.978   0.000  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       3.379 -10.179   1.491  1.00  0.00           H  
ATOM     13  HG  LEU A 125       4.313  -8.890  -1.077  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       1.806  -9.451  -1.321  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       1.556  -8.196  -0.082  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       2.345  -7.811  -1.602  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       4.888  -8.148   1.295  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       4.163  -6.906   0.296  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       3.177  -7.736   1.530  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.069 -11.757   2.586  1.00  0.00           N  
ATOM     21  CA  GLY A 126       5.638 -12.156   3.868  1.00  0.00           C  
ATOM     22  C   GLY A 126       6.553 -11.084   4.473  1.00  0.00           C  
ATOM     23  O   GLY A 126       7.493 -10.618   3.833  1.00  0.00           O  
ATOM     24  H   GLY A 126       4.078 -11.545   2.593  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       6.214 -13.070   3.735  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       4.819 -12.356   4.559  1.00  0.00           H  
ATOM     27  N   GLY A 127       6.327 -10.719   5.733  1.00  0.00           N  
ATOM     28  CA  GLY A 127       7.228  -9.845   6.484  1.00  0.00           C  
ATOM     29  C   GLY A 127       7.135  -8.366   6.100  1.00  0.00           C  
ATOM     30  O   GLY A 127       8.032  -7.595   6.434  1.00  0.00           O  
ATOM     31  H   GLY A 127       5.470 -11.017   6.190  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       8.257 -10.176   6.334  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       7.001  -9.929   7.547  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.080  -7.941   5.401  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.760  -6.521   5.296  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.093  -6.069   6.597  1.00  0.00           C  
ATOM     37  O   TYR A 128       4.700  -6.893   7.433  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.859  -6.277   4.077  1.00  0.00           C  
ATOM     39  CG  TYR A 128       5.587  -5.709   2.876  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       6.664  -6.413   2.307  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       5.158  -4.503   2.293  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       7.269  -5.950   1.128  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       5.769  -4.023   1.123  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       6.814  -4.760   0.522  1.00  0.00           C  
ATOM     45  OH  TYR A 128       7.368  -4.349  -0.649  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.323  -8.592   5.217  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.681  -5.948   5.170  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.388  -7.211   3.775  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       4.051  -5.600   4.349  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       7.018  -7.333   2.747  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       4.343  -3.949   2.730  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.066  -6.525   0.682  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       5.406  -3.112   0.671  1.00  0.00           H  
ATOM     54  HH  TYR A 128       7.001  -3.489  -0.943  1.00  0.00           H  
ATOM     55  N   MET A 129       4.914  -4.759   6.764  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.237  -4.169   7.912  1.00  0.00           C  
ATOM     57  C   MET A 129       3.113  -3.250   7.451  1.00  0.00           C  
ATOM     58  O   MET A 129       2.954  -2.975   6.262  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.222  -3.526   8.910  1.00  0.00           C  
ATOM     60  CG  MET A 129       6.446  -2.784   8.353  1.00  0.00           C  
ATOM     61  SD  MET A 129       8.004  -3.416   9.026  1.00  0.00           S  
ATOM     62  CE  MET A 129       7.796  -5.150   8.562  1.00  0.00           C  
ATOM     63  H   MET A 129       5.181  -4.114   6.023  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.748  -4.970   8.458  1.00  0.00           H  
ATOM     65  HB2 MET A 129       4.717  -2.853   9.571  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.532  -4.301   9.601  1.00  0.00           H  
ATOM     67  HG2 MET A 129       6.484  -2.865   7.269  1.00  0.00           H  
ATOM     68  HG3 MET A 129       6.362  -1.724   8.604  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.547  -5.197   7.505  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.701  -5.707   8.776  1.00  0.00           H  
ATOM     71  HE3 MET A 129       6.976  -5.589   9.128  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.284  -2.825   8.400  1.00  0.00           N  
ATOM     73  CA  LEU A 130       1.041  -2.111   8.195  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.081  -0.959   9.189  1.00  0.00           C  
ATOM     75  O   LEU A 130       1.086  -1.232  10.391  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.118  -3.089   8.465  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.488  -2.443   8.232  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -1.767  -2.227   6.743  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -2.624  -3.277   8.826  1.00  0.00           C  
ATOM     80  H   LEU A 130       2.464  -3.049   9.369  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.978  -1.730   7.175  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.017  -3.965   7.821  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.062  -3.422   9.503  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.488  -1.473   8.729  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -0.960  -2.622   6.128  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.688  -2.713   6.427  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.853  -1.159   6.570  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.615  -4.282   8.402  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -2.496  -3.350   9.905  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -3.580  -2.802   8.618  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.182   0.282   8.705  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.456   1.453   9.537  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.253   1.815  10.394  1.00  0.00           C  
ATOM     94  O   GLY A 131       0.053   1.232  11.465  1.00  0.00           O  
ATOM     95  H   GLY A 131       1.175   0.422   7.703  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.733   2.299   8.913  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.290   1.233  10.197  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.609   2.706   9.908  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.897   2.954  10.541  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.975   2.958   9.464  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.707   2.871   8.263  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.832   4.250  11.364  1.00  0.00           C  
ATOM    103  OG  SER A 132      -3.068   4.608  11.966  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.369   3.218   9.065  1.00  0.00           H  
ATOM    105  HA  SER A 132      -2.130   2.130  11.213  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -1.103   4.117  12.149  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.507   5.057  10.712  1.00  0.00           H  
ATOM    108  HG  SER A 132      -3.340   3.850  12.527  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.213   2.962   9.936  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.425   2.976   9.162  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.751   4.418   8.770  1.00  0.00           C  
ATOM    112  O   ALA A 133      -5.161   5.357   9.318  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.555   2.464  10.070  1.00  0.00           C  
ATOM    114  H   ALA A 133      -4.299   3.157  10.920  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.272   2.321   8.284  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.305   1.497  10.505  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.747   3.174  10.876  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -7.453   2.353   9.469  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.748   4.598   7.905  1.00  0.00           N  
ATOM    120  CA  MET A 134      -7.376   5.869   7.560  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.854   5.616   7.265  1.00  0.00           C  
ATOM    122  O   MET A 134      -9.279   4.467   7.115  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.713   6.497   6.322  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.197   6.552   6.434  1.00  0.00           C  
ATOM    125  SD  MET A 134      -4.324   7.450   5.141  1.00  0.00           S  
ATOM    126  CE  MET A 134      -2.709   6.711   5.481  1.00  0.00           C  
ATOM    127  H   MET A 134      -7.215   3.782   7.512  1.00  0.00           H  
ATOM    128  HA  MET A 134      -7.292   6.556   8.399  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -6.975   5.920   5.438  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -7.089   7.509   6.202  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -4.944   7.013   7.385  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.825   5.529   6.426  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -2.494   6.763   6.547  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -2.717   5.667   5.173  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -1.934   7.232   4.936  1.00  0.00           H  
ATOM    136  N   SER A 135      -9.634   6.686   7.121  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.832   6.644   6.302  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.413   6.373   4.855  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.400   6.901   4.391  1.00  0.00           O  
ATOM    140  CB  SER A 135     -11.592   7.969   6.450  1.00  0.00           C  
ATOM    141  OG  SER A 135     -10.707   9.066   6.621  1.00  0.00           O  
ATOM    142  H   SER A 135      -9.260   7.622   7.196  1.00  0.00           H  
ATOM    143  HA  SER A 135     -11.468   5.829   6.639  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -12.222   8.132   5.576  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -12.227   7.905   7.333  1.00  0.00           H  
ATOM    146  HG  SER A 135     -11.199   9.816   7.004  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.168   5.537   4.138  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -10.902   5.296   2.724  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.197   6.602   1.960  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.179   7.283   2.274  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -11.624   4.054   2.192  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -11.717   2.868   3.172  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -13.045   2.921   3.930  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -13.197   1.855   4.932  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -13.936   1.937   6.049  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -14.528   3.064   6.423  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -14.098   0.880   6.828  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.027   5.176   4.531  1.00  0.00           H  
ATOM    159  HA  ARG A 136      -9.858   5.056   2.602  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -12.615   4.344   1.889  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -11.094   3.714   1.302  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -11.696   1.943   2.605  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -10.876   2.872   3.865  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -13.151   3.894   4.400  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -13.833   2.805   3.193  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -12.934   0.928   4.612  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -14.399   3.946   5.931  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -15.090   3.077   7.275  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -13.681  -0.031   6.632  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -14.668   0.983   7.669  1.00  0.00           H  
ATOM    171  N   PRO A 137     -10.325   7.014   1.028  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.457   8.258   0.287  1.00  0.00           C  
ATOM    173  C   PRO A 137     -11.576   8.106  -0.733  1.00  0.00           C  
ATOM    174  O   PRO A 137     -11.578   7.152  -1.511  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.100   8.464  -0.394  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -8.522   7.061  -0.545  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -9.163   6.270   0.587  1.00  0.00           C  
ATOM    178  HB2 PRO A 137      -9.186   8.975  -1.354  1.00  0.00           H  
ATOM    179  HB3 PRO A 137      -8.456   9.026   0.267  1.00  0.00           H  
ATOM    180  HG2 PRO A 137      -8.829   6.663  -1.501  1.00  0.00           H  
ATOM    181  HG3 PRO A 137      -7.437   7.038  -0.469  1.00  0.00           H  
ATOM    182  HD2 PRO A 137      -9.484   5.292   0.245  1.00  0.00           H  
ATOM    183  HD3 PRO A 137      -8.458   6.168   1.404  1.00  0.00           H  
ATOM    184  N   ILE A 138     -12.525   9.036  -0.777  1.00  0.00           N  
ATOM    185  CA  ILE A 138     -13.486   9.088  -1.857  1.00  0.00           C  
ATOM    186  C   ILE A 138     -12.699   9.632  -3.059  1.00  0.00           C  
ATOM    187  O   ILE A 138     -12.498  10.848  -3.159  1.00  0.00           O  
ATOM    188  CB  ILE A 138     -14.725   9.939  -1.501  1.00  0.00           C  
ATOM    189  CG1 ILE A 138     -15.565   9.362  -0.338  1.00  0.00           C  
ATOM    190  CG2 ILE A 138     -15.693   9.983  -2.703  1.00  0.00           C  
ATOM    191  CD1 ILE A 138     -14.873   9.104   0.997  1.00  0.00           C  
ATOM    192  H   ILE A 138     -12.545   9.804  -0.119  1.00  0.00           H  
ATOM    193  HA  ILE A 138     -13.844   8.076  -2.024  1.00  0.00           H  
ATOM    194  HB  ILE A 138     -14.412  10.957  -1.255  1.00  0.00           H  
ATOM    195 HG12 ILE A 138     -16.375  10.057  -0.147  1.00  0.00           H  
ATOM    196 HG13 ILE A 138     -15.993   8.412  -0.643  1.00  0.00           H  
ATOM    197 HG21 ILE A 138     -15.198  10.383  -3.583  1.00  0.00           H  
ATOM    198 HG22 ILE A 138     -16.067   8.987  -2.955  1.00  0.00           H  
ATOM    199 HG23 ILE A 138     -16.543  10.625  -2.475  1.00  0.00           H  
ATOM    200 HD11 ILE A 138     -14.278   9.967   1.284  1.00  0.00           H  
ATOM    201 HD12 ILE A 138     -15.626   8.916   1.762  1.00  0.00           H  
ATOM    202 HD13 ILE A 138     -14.248   8.218   0.895  1.00  0.00           H  
ATOM    203  N   ILE A 139     -12.163   8.755  -3.908  1.00  0.00           N  
ATOM    204  CA  ILE A 139     -11.667   9.127  -5.223  1.00  0.00           C  
ATOM    205  C   ILE A 139     -12.846   9.687  -6.027  1.00  0.00           C  
ATOM    206  O   ILE A 139     -13.996   9.326  -5.765  1.00  0.00           O  
ATOM    207  CB  ILE A 139     -11.033   7.878  -5.876  1.00  0.00           C  
ATOM    208  CG1 ILE A 139      -9.591   7.694  -5.381  1.00  0.00           C  
ATOM    209  CG2 ILE A 139     -10.929   7.911  -7.406  1.00  0.00           C  
ATOM    210  CD1 ILE A 139      -9.434   7.060  -4.036  1.00  0.00           C  
ATOM    211  H   ILE A 139     -12.185   7.765  -3.712  1.00  0.00           H  
ATOM    212  HA  ILE A 139     -10.907   9.897  -5.102  1.00  0.00           H  
ATOM    213  HB  ILE A 139     -11.633   7.000  -5.623  1.00  0.00           H  
ATOM    214 HG12 ILE A 139      -9.075   7.037  -6.051  1.00  0.00           H  
ATOM    215 HG13 ILE A 139      -9.063   8.636  -5.346  1.00  0.00           H  
ATOM    216 HG21 ILE A 139     -11.908   8.028  -7.864  1.00  0.00           H  
ATOM    217 HG22 ILE A 139     -10.256   8.701  -7.731  1.00  0.00           H  
ATOM    218 HG23 ILE A 139     -10.540   6.957  -7.749  1.00  0.00           H  
ATOM    219 HD11 ILE A 139     -10.040   6.163  -4.019  1.00  0.00           H  
ATOM    220 HD12 ILE A 139      -8.380   6.811  -3.930  1.00  0.00           H  
ATOM    221 HD13 ILE A 139      -9.734   7.776  -3.279  1.00  0.00           H  
ATOM    222  N   HIS A 140     -12.564  10.540  -7.015  1.00  0.00           N  
ATOM    223  CA  HIS A 140     -13.543  10.973  -7.999  1.00  0.00           C  
ATOM    224  C   HIS A 140     -13.147  10.486  -9.379  1.00  0.00           C  
ATOM    225  O   HIS A 140     -12.250  11.059 -10.002  1.00  0.00           O  
ATOM    226  CB  HIS A 140     -13.708  12.493  -7.954  1.00  0.00           C  
ATOM    227  CG  HIS A 140     -14.127  12.985  -6.600  1.00  0.00           C  
ATOM    228  ND1 HIS A 140     -14.799  12.242  -5.659  1.00  0.00           N  
ATOM    229  CD2 HIS A 140     -13.903  14.228  -6.082  1.00  0.00           C  
ATOM    230  CE1 HIS A 140     -14.951  13.008  -4.574  1.00  0.00           C  
ATOM    231  NE2 HIS A 140     -14.446  14.238  -4.792  1.00  0.00           N  
ATOM    232  H   HIS A 140     -11.635  10.933  -7.074  1.00  0.00           H  
ATOM    233  HA  HIS A 140     -14.502  10.531  -7.762  1.00  0.00           H  
ATOM    234  HB2 HIS A 140     -12.760  12.961  -8.222  1.00  0.00           H  
ATOM    235  HB3 HIS A 140     -14.468  12.787  -8.679  1.00  0.00           H  
ATOM    236  HD1 HIS A 140     -15.103  11.269  -5.788  1.00  0.00           H  
ATOM    237  HD2 HIS A 140     -13.396  15.041  -6.581  1.00  0.00           H  
ATOM    238  HE1 HIS A 140     -15.413  12.666  -3.659  1.00  0.00           H  
ATOM    239  N   PHE A 141     -13.828   9.458  -9.881  1.00  0.00           N  
ATOM    240  CA  PHE A 141     -13.674   8.975 -11.247  1.00  0.00           C  
ATOM    241  C   PHE A 141     -14.319   9.956 -12.234  1.00  0.00           C  
ATOM    242  O   PHE A 141     -14.033   9.908 -13.432  1.00  0.00           O  
ATOM    243  CB  PHE A 141     -14.290   7.571 -11.358  1.00  0.00           C  
ATOM    244  CG  PHE A 141     -13.622   6.566 -10.438  1.00  0.00           C  
ATOM    245  CD1 PHE A 141     -12.460   5.885 -10.846  1.00  0.00           C  
ATOM    246  CD2 PHE A 141     -14.125   6.352  -9.144  1.00  0.00           C  
ATOM    247  CE1 PHE A 141     -11.790   5.031  -9.952  1.00  0.00           C  
ATOM    248  CE2 PHE A 141     -13.448   5.504  -8.254  1.00  0.00           C  
ATOM    249  CZ  PHE A 141     -12.262   4.861  -8.643  1.00  0.00           C  
ATOM    250  H   PHE A 141     -14.625   9.090  -9.355  1.00  0.00           H  
ATOM    251  HA  PHE A 141     -12.608   8.913 -11.473  1.00  0.00           H  
ATOM    252  HB2 PHE A 141     -15.356   7.618 -11.132  1.00  0.00           H  
ATOM    253  HB3 PHE A 141     -14.184   7.218 -12.385  1.00  0.00           H  
ATOM    254  HD1 PHE A 141     -12.072   6.022 -11.844  1.00  0.00           H  
ATOM    255  HD2 PHE A 141     -15.030   6.847  -8.822  1.00  0.00           H  
ATOM    256  HE1 PHE A 141     -10.906   4.508 -10.273  1.00  0.00           H  
ATOM    257  HE2 PHE A 141     -13.848   5.372  -7.265  1.00  0.00           H  
ATOM    258  HZ  PHE A 141     -11.706   4.247  -7.949  1.00  0.00           H  
ATOM    259  N   GLY A 142     -15.165  10.871 -11.745  1.00  0.00           N  
ATOM    260  CA  GLY A 142     -15.916  11.793 -12.583  1.00  0.00           C  
ATOM    261  C   GLY A 142     -17.219  11.178 -13.089  1.00  0.00           C  
ATOM    262  O   GLY A 142     -17.892  11.792 -13.921  1.00  0.00           O  
ATOM    263  H   GLY A 142     -15.392  10.826 -10.759  1.00  0.00           H  
ATOM    264  HA2 GLY A 142     -15.316  12.096 -13.437  1.00  0.00           H  
ATOM    265  HA3 GLY A 142     -16.154  12.684 -12.002  1.00  0.00           H  
ATOM    266  N   SER A 143     -17.603  10.005 -12.567  1.00  0.00           N  
ATOM    267  CA  SER A 143     -18.981   9.568 -12.640  1.00  0.00           C  
ATOM    268  C   SER A 143     -19.357   9.251 -11.204  1.00  0.00           C  
ATOM    269  O   SER A 143     -18.792   8.334 -10.616  1.00  0.00           O  
ATOM    270  CB  SER A 143     -19.130   8.355 -13.570  1.00  0.00           C  
ATOM    271  OG  SER A 143     -18.404   8.513 -14.782  1.00  0.00           O  
ATOM    272  H   SER A 143     -17.044   9.513 -11.876  1.00  0.00           H  
ATOM    273  HA  SER A 143     -19.627  10.369 -13.011  1.00  0.00           H  
ATOM    274  HB2 SER A 143     -18.772   7.466 -13.059  1.00  0.00           H  
ATOM    275  HB3 SER A 143     -20.199   8.235 -13.769  1.00  0.00           H  
ATOM    276  HG  SER A 143     -18.960   8.242 -15.534  1.00  0.00           H  
ATOM    277  N   ASP A 144     -20.290  10.013 -10.633  1.00  0.00           N  
ATOM    278  CA  ASP A 144     -20.651   9.932  -9.203  1.00  0.00           C  
ATOM    279  C   ASP A 144     -21.276   8.555  -8.870  1.00  0.00           C  
ATOM    280  O   ASP A 144     -21.367   8.143  -7.714  1.00  0.00           O  
ATOM    281  CB  ASP A 144     -21.572  11.111  -8.821  1.00  0.00           C  
ATOM    282  CG  ASP A 144     -21.275  11.679  -7.427  1.00  0.00           C  
ATOM    283  OD1 ASP A 144     -21.532  10.977  -6.426  1.00  0.00           O  
ATOM    284  OD2 ASP A 144     -20.764  12.824  -7.320  1.00  0.00           O  
ATOM    285  H   ASP A 144     -20.702  10.761 -11.174  1.00  0.00           H  
ATOM    286  HA  ASP A 144     -19.731  10.042  -8.626  1.00  0.00           H  
ATOM    287  HB2 ASP A 144     -21.440  11.918  -9.541  1.00  0.00           H  
ATOM    288  HB3 ASP A 144     -22.614  10.794  -8.871  1.00  0.00           H  
ATOM    289  N   TYR A 145     -21.643   7.807  -9.919  1.00  0.00           N  
ATOM    290  CA  TYR A 145     -21.893   6.374  -9.983  1.00  0.00           C  
ATOM    291  C   TYR A 145     -20.719   5.555  -9.429  1.00  0.00           C  
ATOM    292  O   TYR A 145     -20.891   4.860  -8.438  1.00  0.00           O  
ATOM    293  CB  TYR A 145     -22.201   6.028 -11.449  1.00  0.00           C  
ATOM    294  CG  TYR A 145     -22.025   4.582 -11.889  1.00  0.00           C  
ATOM    295  CD1 TYR A 145     -22.852   3.566 -11.372  1.00  0.00           C  
ATOM    296  CD2 TYR A 145     -21.043   4.260 -12.850  1.00  0.00           C  
ATOM    297  CE1 TYR A 145     -22.701   2.241 -11.821  1.00  0.00           C  
ATOM    298  CE2 TYR A 145     -20.879   2.937 -13.292  1.00  0.00           C  
ATOM    299  CZ  TYR A 145     -21.723   1.924 -12.790  1.00  0.00           C  
ATOM    300  OH  TYR A 145     -21.583   0.630 -13.195  1.00  0.00           O  
ATOM    301  H   TYR A 145     -21.550   8.269 -10.807  1.00  0.00           H  
ATOM    302  HA  TYR A 145     -22.778   6.155  -9.392  1.00  0.00           H  
ATOM    303  HB2 TYR A 145     -23.221   6.341 -11.668  1.00  0.00           H  
ATOM    304  HB3 TYR A 145     -21.551   6.636 -12.078  1.00  0.00           H  
ATOM    305  HD1 TYR A 145     -23.613   3.794 -10.638  1.00  0.00           H  
ATOM    306  HD2 TYR A 145     -20.399   5.021 -13.267  1.00  0.00           H  
ATOM    307  HE1 TYR A 145     -23.341   1.465 -11.429  1.00  0.00           H  
ATOM    308  HE2 TYR A 145     -20.103   2.710 -14.013  1.00  0.00           H  
ATOM    309  HH  TYR A 145     -20.951   0.516 -13.922  1.00  0.00           H  
ATOM    310  N   GLU A 146     -19.541   5.606 -10.056  1.00  0.00           N  
ATOM    311  CA  GLU A 146     -18.352   4.829  -9.684  1.00  0.00           C  
ATOM    312  C   GLU A 146     -17.968   5.163  -8.249  1.00  0.00           C  
ATOM    313  O   GLU A 146     -17.591   4.286  -7.471  1.00  0.00           O  
ATOM    314  CB  GLU A 146     -17.194   5.183 -10.643  1.00  0.00           C  
ATOM    315  CG  GLU A 146     -17.242   4.508 -12.023  1.00  0.00           C  
ATOM    316  CD  GLU A 146     -16.586   3.127 -12.056  1.00  0.00           C  
ATOM    317  OE1 GLU A 146     -17.266   2.156 -11.669  1.00  0.00           O  
ATOM    318  OE2 GLU A 146     -15.408   3.039 -12.495  1.00  0.00           O  
ATOM    319  H   GLU A 146     -19.418   6.304 -10.770  1.00  0.00           H  
ATOM    320  HA  GLU A 146     -18.561   3.763  -9.735  1.00  0.00           H  
ATOM    321  HB2 GLU A 146     -17.208   6.261 -10.793  1.00  0.00           H  
ATOM    322  HB3 GLU A 146     -16.234   4.966 -10.184  1.00  0.00           H  
ATOM    323  HG2 GLU A 146     -18.271   4.421 -12.353  1.00  0.00           H  
ATOM    324  HG3 GLU A 146     -16.706   5.154 -12.715  1.00  0.00           H  
ATOM    325  N   ASP A 147     -18.093   6.448  -7.920  1.00  0.00           N  
ATOM    326  CA  ASP A 147     -17.641   7.063  -6.678  1.00  0.00           C  
ATOM    327  C   ASP A 147     -18.454   6.421  -5.564  1.00  0.00           C  
ATOM    328  O   ASP A 147     -17.911   5.786  -4.654  1.00  0.00           O  
ATOM    329  CB  ASP A 147     -17.860   8.586  -6.704  1.00  0.00           C  
ATOM    330  CG  ASP A 147     -16.890   9.449  -7.524  1.00  0.00           C  
ATOM    331  OD1 ASP A 147     -16.256   8.979  -8.498  1.00  0.00           O  
ATOM    332  OD2 ASP A 147     -16.821  10.657  -7.207  1.00  0.00           O  
ATOM    333  H   ASP A 147     -18.503   7.044  -8.624  1.00  0.00           H  
ATOM    334  HA  ASP A 147     -16.581   6.890  -6.496  1.00  0.00           H  
ATOM    335  HB2 ASP A 147     -18.863   8.773  -7.055  1.00  0.00           H  
ATOM    336  HB3 ASP A 147     -17.854   8.970  -5.683  1.00  0.00           H  
ATOM    337  N   ARG A 148     -19.781   6.569  -5.639  1.00  0.00           N  
ATOM    338  CA  ARG A 148     -20.692   6.023  -4.645  1.00  0.00           C  
ATOM    339  C   ARG A 148     -20.746   4.497  -4.739  1.00  0.00           C  
ATOM    340  O   ARG A 148     -21.055   3.861  -3.733  1.00  0.00           O  
ATOM    341  CB  ARG A 148     -22.096   6.593  -4.872  1.00  0.00           C  
ATOM    342  CG  ARG A 148     -23.094   6.243  -3.749  1.00  0.00           C  
ATOM    343  CD  ARG A 148     -24.325   5.463  -4.234  1.00  0.00           C  
ATOM    344  NE  ARG A 148     -25.558   6.028  -3.663  1.00  0.00           N  
ATOM    345  CZ  ARG A 148     -26.578   5.372  -3.102  1.00  0.00           C  
ATOM    346  NH1 ARG A 148     -26.546   4.057  -2.922  1.00  0.00           N  
ATOM    347  NH2 ARG A 148     -27.651   6.052  -2.729  1.00  0.00           N  
ATOM    348  H   ARG A 148     -20.180   7.112  -6.401  1.00  0.00           H  
ATOM    349  HA  ARG A 148     -20.327   6.320  -3.656  1.00  0.00           H  
ATOM    350  HB2 ARG A 148     -22.022   7.676  -4.944  1.00  0.00           H  
ATOM    351  HB3 ARG A 148     -22.458   6.219  -5.831  1.00  0.00           H  
ATOM    352  HG2 ARG A 148     -22.620   5.684  -2.945  1.00  0.00           H  
ATOM    353  HG3 ARG A 148     -23.416   7.178  -3.305  1.00  0.00           H  
ATOM    354  HD2 ARG A 148     -24.407   5.543  -5.318  1.00  0.00           H  
ATOM    355  HD3 ARG A 148     -24.204   4.411  -3.967  1.00  0.00           H  
ATOM    356  HE  ARG A 148     -25.632   7.038  -3.778  1.00  0.00           H  
ATOM    357 HH11 ARG A 148     -25.758   3.459  -3.178  1.00  0.00           H  
ATOM    358 HH12 ARG A 148     -27.372   3.516  -2.674  1.00  0.00           H  
ATOM    359 HH21 ARG A 148     -27.749   7.041  -2.962  1.00  0.00           H  
ATOM    360 HH22 ARG A 148     -28.464   5.636  -2.300  1.00  0.00           H  
ATOM    361  N   TYR A 149     -20.463   3.887  -5.892  1.00  0.00           N  
ATOM    362  CA  TYR A 149     -20.484   2.424  -5.999  1.00  0.00           C  
ATOM    363  C   TYR A 149     -19.417   1.826  -5.084  1.00  0.00           C  
ATOM    364  O   TYR A 149     -19.742   1.059  -4.173  1.00  0.00           O  
ATOM    365  CB  TYR A 149     -20.324   1.965  -7.452  1.00  0.00           C  
ATOM    366  CG  TYR A 149     -20.265   0.457  -7.621  1.00  0.00           C  
ATOM    367  CD1 TYR A 149     -21.451  -0.297  -7.630  1.00  0.00           C  
ATOM    368  CD2 TYR A 149     -19.037  -0.201  -7.823  1.00  0.00           C  
ATOM    369  CE1 TYR A 149     -21.417  -1.676  -7.903  1.00  0.00           C  
ATOM    370  CE2 TYR A 149     -18.999  -1.577  -8.106  1.00  0.00           C  
ATOM    371  CZ  TYR A 149     -20.193  -2.314  -8.188  1.00  0.00           C  
ATOM    372  OH  TYR A 149     -20.163  -3.624  -8.549  1.00  0.00           O  
ATOM    373  H   TYR A 149     -20.169   4.450  -6.699  1.00  0.00           H  
ATOM    374  HA  TYR A 149     -21.451   2.065  -5.649  1.00  0.00           H  
ATOM    375  HB2 TYR A 149     -21.157   2.342  -8.058  1.00  0.00           H  
ATOM    376  HB3 TYR A 149     -19.400   2.382  -7.849  1.00  0.00           H  
ATOM    377  HD1 TYR A 149     -22.396   0.192  -7.459  1.00  0.00           H  
ATOM    378  HD2 TYR A 149     -18.107   0.346  -7.807  1.00  0.00           H  
ATOM    379  HE1 TYR A 149     -22.333  -2.244  -7.924  1.00  0.00           H  
ATOM    380  HE2 TYR A 149     -18.056  -2.063  -8.288  1.00  0.00           H  
ATOM    381  HH  TYR A 149     -20.467  -3.700  -9.472  1.00  0.00           H  
ATOM    382  N   TYR A 150     -18.170   2.265  -5.259  1.00  0.00           N  
ATOM    383  CA  TYR A 150     -17.099   1.967  -4.325  1.00  0.00           C  
ATOM    384  C   TYR A 150     -17.498   2.429  -2.918  1.00  0.00           C  
ATOM    385  O   TYR A 150     -17.199   1.726  -1.950  1.00  0.00           O  
ATOM    386  CB  TYR A 150     -15.777   2.559  -4.815  1.00  0.00           C  
ATOM    387  CG  TYR A 150     -14.899   3.185  -3.774  1.00  0.00           C  
ATOM    388  CD1 TYR A 150     -14.330   2.348  -2.804  1.00  0.00           C  
ATOM    389  CD2 TYR A 150     -14.697   4.573  -3.722  1.00  0.00           C  
ATOM    390  CE1 TYR A 150     -13.577   2.897  -1.764  1.00  0.00           C  
ATOM    391  CE2 TYR A 150     -13.886   5.112  -2.716  1.00  0.00           C  
ATOM    392  CZ  TYR A 150     -13.329   4.280  -1.727  1.00  0.00           C  
ATOM    393  OH  TYR A 150     -12.519   4.815  -0.778  1.00  0.00           O  
ATOM    394  H   TYR A 150     -17.995   2.905  -6.027  1.00  0.00           H  
ATOM    395  HA  TYR A 150     -16.970   0.893  -4.318  1.00  0.00           H  
ATOM    396  HB2 TYR A 150     -15.185   1.770  -5.278  1.00  0.00           H  
ATOM    397  HB3 TYR A 150     -15.964   3.287  -5.586  1.00  0.00           H  
ATOM    398  HD1 TYR A 150     -14.535   1.288  -2.778  1.00  0.00           H  
ATOM    399  HD2 TYR A 150     -15.189   5.200  -4.449  1.00  0.00           H  
ATOM    400  HE1 TYR A 150     -13.185   2.272  -0.996  1.00  0.00           H  
ATOM    401  HE2 TYR A 150     -13.729   6.164  -2.731  1.00  0.00           H  
ATOM    402  HH  TYR A 150     -12.222   5.708  -1.038  1.00  0.00           H  
ATOM    403  N   ARG A 151     -18.169   3.583  -2.773  1.00  0.00           N  
ATOM    404  CA  ARG A 151     -18.514   4.086  -1.448  1.00  0.00           C  
ATOM    405  C   ARG A 151     -19.409   3.115  -0.675  1.00  0.00           C  
ATOM    406  O   ARG A 151     -19.257   2.972   0.536  1.00  0.00           O  
ATOM    407  CB  ARG A 151     -19.112   5.487  -1.508  1.00  0.00           C  
ATOM    408  CG  ARG A 151     -19.029   6.191  -0.167  1.00  0.00           C  
ATOM    409  CD  ARG A 151     -19.227   7.685  -0.302  1.00  0.00           C  
ATOM    410  NE  ARG A 151     -20.413   8.039  -1.108  1.00  0.00           N  
ATOM    411  CZ  ARG A 151     -21.076   9.206  -1.130  1.00  0.00           C  
ATOM    412  NH1 ARG A 151     -20.680  10.250  -0.402  1.00  0.00           N  
ATOM    413  NH2 ARG A 151     -22.166   9.315  -1.882  1.00  0.00           N  
ATOM    414  H   ARG A 151     -18.280   4.176  -3.590  1.00  0.00           H  
ATOM    415  HA  ARG A 151     -17.556   4.187  -0.946  1.00  0.00           H  
ATOM    416  HB2 ARG A 151     -18.563   6.058  -2.256  1.00  0.00           H  
ATOM    417  HB3 ARG A 151     -20.152   5.449  -1.784  1.00  0.00           H  
ATOM    418  HG2 ARG A 151     -19.764   5.768   0.506  1.00  0.00           H  
ATOM    419  HG3 ARG A 151     -18.045   6.027   0.229  1.00  0.00           H  
ATOM    420  HD2 ARG A 151     -19.333   8.067   0.698  1.00  0.00           H  
ATOM    421  HD3 ARG A 151     -18.320   8.067  -0.752  1.00  0.00           H  
ATOM    422  HE  ARG A 151     -20.811   7.283  -1.652  1.00  0.00           H  
ATOM    423 HH11 ARG A 151     -19.824  10.208   0.126  1.00  0.00           H  
ATOM    424 HH12 ARG A 151     -21.195  11.123  -0.400  1.00  0.00           H  
ATOM    425 HH21 ARG A 151     -22.468   8.554  -2.471  1.00  0.00           H  
ATOM    426 HH22 ARG A 151     -22.767  10.149  -1.901  1.00  0.00           H  
ATOM    427  N   GLU A 152     -20.351   2.455  -1.333  1.00  0.00           N  
ATOM    428  CA  GLU A 152     -21.157   1.468  -0.637  1.00  0.00           C  
ATOM    429  C   GLU A 152     -20.284   0.290  -0.193  1.00  0.00           C  
ATOM    430  O   GLU A 152     -20.531  -0.273   0.874  1.00  0.00           O  
ATOM    431  CB  GLU A 152     -22.344   1.027  -1.492  1.00  0.00           C  
ATOM    432  CG  GLU A 152     -23.411   2.127  -1.488  1.00  0.00           C  
ATOM    433  CD  GLU A 152     -24.779   1.590  -1.890  1.00  0.00           C  
ATOM    434  OE1 GLU A 152     -25.513   1.113  -0.990  1.00  0.00           O  
ATOM    435  OE2 GLU A 152     -25.143   1.719  -3.081  1.00  0.00           O  
ATOM    436  H   GLU A 152     -20.487   2.683  -2.313  1.00  0.00           H  
ATOM    437  HA  GLU A 152     -21.537   1.935   0.275  1.00  0.00           H  
ATOM    438  HB2 GLU A 152     -22.036   0.780  -2.512  1.00  0.00           H  
ATOM    439  HB3 GLU A 152     -22.763   0.131  -1.041  1.00  0.00           H  
ATOM    440  HG2 GLU A 152     -23.509   2.549  -0.485  1.00  0.00           H  
ATOM    441  HG3 GLU A 152     -23.112   2.926  -2.167  1.00  0.00           H  
ATOM    442  N   ASN A 153     -19.243  -0.055  -0.958  1.00  0.00           N  
ATOM    443  CA  ASN A 153     -18.288  -1.115  -0.644  1.00  0.00           C  
ATOM    444  C   ASN A 153     -17.309  -0.737   0.482  1.00  0.00           C  
ATOM    445  O   ASN A 153     -16.559  -1.608   0.932  1.00  0.00           O  
ATOM    446  CB  ASN A 153     -17.471  -1.537  -1.884  1.00  0.00           C  
ATOM    447  CG  ASN A 153     -18.238  -1.837  -3.172  1.00  0.00           C  
ATOM    448  OD1 ASN A 153     -17.746  -1.586  -4.271  1.00  0.00           O  
ATOM    449  ND2 ASN A 153     -19.419  -2.420  -3.078  1.00  0.00           N  
ATOM    450  H   ASN A 153     -19.072   0.493  -1.793  1.00  0.00           H  
ATOM    451  HA  ASN A 153     -18.858  -1.978  -0.312  1.00  0.00           H  
ATOM    452  HB2 ASN A 153     -16.756  -0.745  -2.098  1.00  0.00           H  
ATOM    453  HB3 ASN A 153     -16.914  -2.436  -1.617  1.00  0.00           H  
ATOM    454 HD21 ASN A 153     -19.728  -2.811  -2.195  1.00  0.00           H  
ATOM    455 HD22 ASN A 153     -19.933  -2.630  -3.923  1.00  0.00           H  
ATOM    456  N   MET A 154     -17.285   0.517   0.966  1.00  0.00           N  
ATOM    457  CA  MET A 154     -16.232   1.051   1.849  1.00  0.00           C  
ATOM    458  C   MET A 154     -15.982   0.182   3.077  1.00  0.00           C  
ATOM    459  O   MET A 154     -14.835  -0.001   3.477  1.00  0.00           O  
ATOM    460  CB  MET A 154     -16.547   2.490   2.295  1.00  0.00           C  
ATOM    461  CG  MET A 154     -16.423   3.456   1.132  1.00  0.00           C  
ATOM    462  SD  MET A 154     -15.040   4.588   1.118  1.00  0.00           S  
ATOM    463  CE  MET A 154     -15.745   5.946   2.055  1.00  0.00           C  
ATOM    464  H   MET A 154     -17.904   1.190   0.526  1.00  0.00           H  
ATOM    465  HA  MET A 154     -15.304   1.077   1.276  1.00  0.00           H  
ATOM    466  HB2 MET A 154     -17.551   2.587   2.697  1.00  0.00           H  
ATOM    467  HB3 MET A 154     -15.876   2.798   3.088  1.00  0.00           H  
ATOM    468  HG2 MET A 154     -16.405   2.889   0.202  1.00  0.00           H  
ATOM    469  HG3 MET A 154     -17.312   4.071   1.169  1.00  0.00           H  
ATOM    470  HE1 MET A 154     -16.350   5.536   2.862  1.00  0.00           H  
ATOM    471  HE2 MET A 154     -14.920   6.541   2.448  1.00  0.00           H  
ATOM    472  HE3 MET A 154     -16.365   6.551   1.392  1.00  0.00           H  
ATOM    473  N   HIS A 155     -17.044  -0.385   3.650  1.00  0.00           N  
ATOM    474  CA  HIS A 155     -16.979  -1.288   4.802  1.00  0.00           C  
ATOM    475  C   HIS A 155     -16.024  -2.468   4.578  1.00  0.00           C  
ATOM    476  O   HIS A 155     -15.327  -2.892   5.505  1.00  0.00           O  
ATOM    477  CB  HIS A 155     -18.389  -1.805   5.136  1.00  0.00           C  
ATOM    478  CG  HIS A 155     -19.279  -0.722   5.684  1.00  0.00           C  
ATOM    479  ND1 HIS A 155     -19.515  -0.477   7.017  1.00  0.00           N  
ATOM    480  CD2 HIS A 155     -19.875   0.278   4.964  1.00  0.00           C  
ATOM    481  CE1 HIS A 155     -20.180   0.683   7.102  1.00  0.00           C  
ATOM    482  NE2 HIS A 155     -20.430   1.180   5.878  1.00  0.00           N  
ATOM    483  H   HIS A 155     -17.928  -0.151   3.223  1.00  0.00           H  
ATOM    484  HA  HIS A 155     -16.609  -0.716   5.652  1.00  0.00           H  
ATOM    485  HB2 HIS A 155     -18.841  -2.234   4.241  1.00  0.00           H  
ATOM    486  HB3 HIS A 155     -18.310  -2.593   5.887  1.00  0.00           H  
ATOM    487  HD1 HIS A 155     -19.297  -1.078   7.810  1.00  0.00           H  
ATOM    488  HD2 HIS A 155     -19.857   0.392   3.889  1.00  0.00           H  
ATOM    489  HE1 HIS A 155     -20.483   1.142   8.031  1.00  0.00           H  
ATOM    490  N   ARG A 156     -15.983  -3.002   3.356  1.00  0.00           N  
ATOM    491  CA  ARG A 156     -15.166  -4.152   3.004  1.00  0.00           C  
ATOM    492  C   ARG A 156     -13.768  -3.739   2.525  1.00  0.00           C  
ATOM    493  O   ARG A 156     -12.821  -4.458   2.846  1.00  0.00           O  
ATOM    494  CB  ARG A 156     -15.933  -5.000   1.970  1.00  0.00           C  
ATOM    495  CG  ARG A 156     -17.184  -5.627   2.617  1.00  0.00           C  
ATOM    496  CD  ARG A 156     -17.894  -6.628   1.694  1.00  0.00           C  
ATOM    497  NE  ARG A 156     -19.167  -6.100   1.174  1.00  0.00           N  
ATOM    498  CZ  ARG A 156     -20.249  -6.814   0.826  1.00  0.00           C  
ATOM    499  NH1 ARG A 156     -20.186  -8.135   0.741  1.00  0.00           N  
ATOM    500  NH2 ARG A 156     -21.404  -6.210   0.579  1.00  0.00           N  
ATOM    501  H   ARG A 156     -16.495  -2.555   2.601  1.00  0.00           H  
ATOM    502  HA  ARG A 156     -15.026  -4.757   3.899  1.00  0.00           H  
ATOM    503  HB2 ARG A 156     -16.220  -4.388   1.111  1.00  0.00           H  
ATOM    504  HB3 ARG A 156     -15.290  -5.806   1.619  1.00  0.00           H  
ATOM    505  HG2 ARG A 156     -16.877  -6.149   3.529  1.00  0.00           H  
ATOM    506  HG3 ARG A 156     -17.888  -4.845   2.907  1.00  0.00           H  
ATOM    507  HD2 ARG A 156     -17.234  -6.893   0.866  1.00  0.00           H  
ATOM    508  HD3 ARG A 156     -18.102  -7.529   2.269  1.00  0.00           H  
ATOM    509  HE  ARG A 156     -19.159  -5.114   0.943  1.00  0.00           H  
ATOM    510 HH11 ARG A 156     -19.255  -8.487   0.492  1.00  0.00           H  
ATOM    511 HH12 ARG A 156     -20.922  -8.672   0.279  1.00  0.00           H  
ATOM    512 HH21 ARG A 156     -21.453  -5.201   0.556  1.00  0.00           H  
ATOM    513 HH22 ARG A 156     -22.256  -6.738   0.384  1.00  0.00           H  
ATOM    514  N   TYR A 157     -13.656  -2.608   1.810  1.00  0.00           N  
ATOM    515  CA  TYR A 157     -12.433  -2.102   1.172  1.00  0.00           C  
ATOM    516  C   TYR A 157     -11.251  -1.971   2.156  1.00  0.00           C  
ATOM    517  O   TYR A 157     -11.453  -1.871   3.374  1.00  0.00           O  
ATOM    518  CB  TYR A 157     -12.722  -0.747   0.469  1.00  0.00           C  
ATOM    519  CG  TYR A 157     -12.991  -0.866  -1.031  1.00  0.00           C  
ATOM    520  CD1 TYR A 157     -14.073  -1.632  -1.501  1.00  0.00           C  
ATOM    521  CD2 TYR A 157     -12.167  -0.220  -1.983  1.00  0.00           C  
ATOM    522  CE1 TYR A 157     -14.288  -1.808  -2.878  1.00  0.00           C  
ATOM    523  CE2 TYR A 157     -12.359  -0.423  -3.367  1.00  0.00           C  
ATOM    524  CZ  TYR A 157     -13.398  -1.267  -3.825  1.00  0.00           C  
ATOM    525  OH  TYR A 157     -13.570  -1.559  -5.142  1.00  0.00           O  
ATOM    526  H   TYR A 157     -14.501  -2.075   1.656  1.00  0.00           H  
ATOM    527  HA  TYR A 157     -12.145  -2.846   0.428  1.00  0.00           H  
ATOM    528  HB2 TYR A 157     -13.578  -0.264   0.949  1.00  0.00           H  
ATOM    529  HB3 TYR A 157     -11.853  -0.094   0.597  1.00  0.00           H  
ATOM    530  HD1 TYR A 157     -14.750  -2.099  -0.805  1.00  0.00           H  
ATOM    531  HD2 TYR A 157     -11.369   0.436  -1.669  1.00  0.00           H  
ATOM    532  HE1 TYR A 157     -15.103  -2.425  -3.217  1.00  0.00           H  
ATOM    533  HE2 TYR A 157     -11.704   0.054  -4.079  1.00  0.00           H  
ATOM    534  HH  TYR A 157     -12.740  -1.800  -5.580  1.00  0.00           H  
ATOM    535  N   PRO A 158      -9.999  -1.916   1.654  1.00  0.00           N  
ATOM    536  CA  PRO A 158      -8.818  -1.653   2.469  1.00  0.00           C  
ATOM    537  C   PRO A 158      -8.954  -0.294   3.166  1.00  0.00           C  
ATOM    538  O   PRO A 158      -9.231   0.723   2.529  1.00  0.00           O  
ATOM    539  CB  PRO A 158      -7.621  -1.681   1.504  1.00  0.00           C  
ATOM    540  CG  PRO A 158      -8.251  -1.343   0.154  1.00  0.00           C  
ATOM    541  CD  PRO A 158      -9.610  -2.026   0.254  1.00  0.00           C  
ATOM    542  HB2 PRO A 158      -6.841  -0.962   1.769  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.205  -2.690   1.463  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -8.390  -0.264   0.057  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.660  -1.718  -0.681  1.00  0.00           H  
ATOM    546  HD2 PRO A 158     -10.314  -1.541  -0.418  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -9.512  -3.079  -0.008  1.00  0.00           H  
ATOM    548  N   ASN A 159      -8.718  -0.277   4.479  1.00  0.00           N  
ATOM    549  CA  ASN A 159      -8.705   0.923   5.311  1.00  0.00           C  
ATOM    550  C   ASN A 159      -7.326   1.175   5.916  1.00  0.00           C  
ATOM    551  O   ASN A 159      -7.179   2.112   6.688  1.00  0.00           O  
ATOM    552  CB  ASN A 159      -9.805   0.888   6.392  1.00  0.00           C  
ATOM    553  CG  ASN A 159      -9.447   0.012   7.586  1.00  0.00           C  
ATOM    554  OD1 ASN A 159      -9.238  -1.189   7.420  1.00  0.00           O  
ATOM    555  ND2 ASN A 159      -9.396   0.545   8.796  1.00  0.00           N  
ATOM    556  H   ASN A 159      -8.540  -1.155   4.943  1.00  0.00           H  
ATOM    557  HA  ASN A 159      -8.914   1.778   4.671  1.00  0.00           H  
ATOM    558  HB2 ASN A 159      -9.959   1.908   6.743  1.00  0.00           H  
ATOM    559  HB3 ASN A 159     -10.740   0.537   5.958  1.00  0.00           H  
ATOM    560 HD21 ASN A 159      -9.588   1.530   8.967  1.00  0.00           H  
ATOM    561 HD22 ASN A 159      -9.178  -0.025   9.595  1.00  0.00           H  
ATOM    562  N   GLN A 160      -6.306   0.374   5.590  1.00  0.00           N  
ATOM    563  CA  GLN A 160      -4.902   0.666   5.877  1.00  0.00           C  
ATOM    564  C   GLN A 160      -4.054   0.249   4.651  1.00  0.00           C  
ATOM    565  O   GLN A 160      -4.589  -0.408   3.752  1.00  0.00           O  
ATOM    566  CB  GLN A 160      -4.433   0.058   7.206  1.00  0.00           C  
ATOM    567  CG  GLN A 160      -5.464  -0.220   8.311  1.00  0.00           C  
ATOM    568  CD  GLN A 160      -4.867  -0.593   9.680  1.00  0.00           C  
ATOM    569  OE1 GLN A 160      -5.539  -1.156  10.537  1.00  0.00           O  
ATOM    570  NE2 GLN A 160      -3.613  -0.262   9.949  1.00  0.00           N  
ATOM    571  H   GLN A 160      -6.443  -0.324   4.873  1.00  0.00           H  
ATOM    572  HA  GLN A 160      -4.787   1.723   6.032  1.00  0.00           H  
ATOM    573  HB2 GLN A 160      -4.013  -0.889   6.997  1.00  0.00           H  
ATOM    574  HB3 GLN A 160      -3.628   0.685   7.577  1.00  0.00           H  
ATOM    575  HG2 GLN A 160      -6.173   0.578   8.426  1.00  0.00           H  
ATOM    576  HG3 GLN A 160      -6.090  -1.004   7.945  1.00  0.00           H  
ATOM    577 HE21 GLN A 160      -3.060   0.226   9.265  1.00  0.00           H  
ATOM    578 HE22 GLN A 160      -3.155  -0.604  10.792  1.00  0.00           H  
ATOM    579  N   VAL A 161      -2.749   0.552   4.607  1.00  0.00           N  
ATOM    580  CA  VAL A 161      -1.852   0.175   3.496  1.00  0.00           C  
ATOM    581  C   VAL A 161      -0.631  -0.596   4.005  1.00  0.00           C  
ATOM    582  O   VAL A 161      -0.118  -0.293   5.087  1.00  0.00           O  
ATOM    583  CB  VAL A 161      -1.416   1.397   2.659  1.00  0.00           C  
ATOM    584  CG1 VAL A 161      -2.615   2.088   2.002  1.00  0.00           C  
ATOM    585  CG2 VAL A 161      -0.619   2.437   3.455  1.00  0.00           C  
ATOM    586  H   VAL A 161      -2.315   1.019   5.391  1.00  0.00           H  
ATOM    587  HA  VAL A 161      -2.390  -0.489   2.820  1.00  0.00           H  
ATOM    588  HB  VAL A 161      -0.781   1.035   1.853  1.00  0.00           H  
ATOM    589 HG11 VAL A 161      -3.289   1.343   1.580  1.00  0.00           H  
ATOM    590 HG12 VAL A 161      -3.152   2.675   2.742  1.00  0.00           H  
ATOM    591 HG13 VAL A 161      -2.261   2.738   1.196  1.00  0.00           H  
ATOM    592 HG21 VAL A 161       0.286   1.990   3.876  1.00  0.00           H  
ATOM    593 HG22 VAL A 161      -0.310   3.245   2.795  1.00  0.00           H  
ATOM    594 HG23 VAL A 161      -1.233   2.843   4.255  1.00  0.00           H  
ATOM    595  N   TYR A 162      -0.175  -1.591   3.237  1.00  0.00           N  
ATOM    596  CA  TYR A 162       1.033  -2.336   3.561  1.00  0.00           C  
ATOM    597  C   TYR A 162       2.244  -1.569   3.042  1.00  0.00           C  
ATOM    598  O   TYR A 162       2.185  -0.973   1.964  1.00  0.00           O  
ATOM    599  CB  TYR A 162       0.956  -3.733   2.934  1.00  0.00           C  
ATOM    600  CG  TYR A 162       0.107  -4.703   3.735  1.00  0.00           C  
ATOM    601  CD1 TYR A 162       0.544  -5.150   5.000  1.00  0.00           C  
ATOM    602  CD2 TYR A 162      -1.122  -5.159   3.223  1.00  0.00           C  
ATOM    603  CE1 TYR A 162      -0.241  -6.047   5.750  1.00  0.00           C  
ATOM    604  CE2 TYR A 162      -1.914  -6.049   3.967  1.00  0.00           C  
ATOM    605  CZ  TYR A 162      -1.480  -6.495   5.237  1.00  0.00           C  
ATOM    606  OH  TYR A 162      -2.250  -7.367   5.939  1.00  0.00           O  
ATOM    607  H   TYR A 162      -0.499  -1.701   2.277  1.00  0.00           H  
ATOM    608  HA  TYR A 162       1.118  -2.431   4.644  1.00  0.00           H  
ATOM    609  HB2 TYR A 162       0.554  -3.643   1.926  1.00  0.00           H  
ATOM    610  HB3 TYR A 162       1.961  -4.145   2.834  1.00  0.00           H  
ATOM    611  HD1 TYR A 162       1.494  -4.816   5.396  1.00  0.00           H  
ATOM    612  HD2 TYR A 162      -1.465  -4.832   2.254  1.00  0.00           H  
ATOM    613  HE1 TYR A 162       0.116  -6.389   6.715  1.00  0.00           H  
ATOM    614  HE2 TYR A 162      -2.857  -6.398   3.569  1.00  0.00           H  
ATOM    615  HH  TYR A 162      -1.843  -7.663   6.775  1.00  0.00           H  
ATOM    616  N   TYR A 163       3.336  -1.579   3.805  1.00  0.00           N  
ATOM    617  CA  TYR A 163       4.559  -0.863   3.483  1.00  0.00           C  
ATOM    618  C   TYR A 163       5.776  -1.554   4.113  1.00  0.00           C  
ATOM    619  O   TYR A 163       5.637  -2.563   4.812  1.00  0.00           O  
ATOM    620  CB  TYR A 163       4.420   0.616   3.894  1.00  0.00           C  
ATOM    621  CG  TYR A 163       4.757   0.972   5.332  1.00  0.00           C  
ATOM    622  CD1 TYR A 163       4.138   0.332   6.423  1.00  0.00           C  
ATOM    623  CD2 TYR A 163       5.710   1.974   5.579  1.00  0.00           C  
ATOM    624  CE1 TYR A 163       4.506   0.659   7.743  1.00  0.00           C  
ATOM    625  CE2 TYR A 163       6.080   2.307   6.888  1.00  0.00           C  
ATOM    626  CZ  TYR A 163       5.480   1.656   7.978  1.00  0.00           C  
ATOM    627  OH  TYR A 163       5.853   2.013   9.232  1.00  0.00           O  
ATOM    628  H   TYR A 163       3.362  -2.116   4.669  1.00  0.00           H  
ATOM    629  HA  TYR A 163       4.691  -0.897   2.403  1.00  0.00           H  
ATOM    630  HB2 TYR A 163       5.083   1.183   3.243  1.00  0.00           H  
ATOM    631  HB3 TYR A 163       3.411   0.967   3.678  1.00  0.00           H  
ATOM    632  HD1 TYR A 163       3.379  -0.410   6.245  1.00  0.00           H  
ATOM    633  HD2 TYR A 163       6.182   2.504   4.770  1.00  0.00           H  
ATOM    634  HE1 TYR A 163       4.053   0.149   8.577  1.00  0.00           H  
ATOM    635  HE2 TYR A 163       6.829   3.063   7.063  1.00  0.00           H  
ATOM    636  HH  TYR A 163       5.310   1.643   9.945  1.00  0.00           H  
ATOM    637  N   ARG A 164       6.963  -1.003   3.850  1.00  0.00           N  
ATOM    638  CA  ARG A 164       8.249  -1.388   4.432  1.00  0.00           C  
ATOM    639  C   ARG A 164       8.791  -0.205   5.235  1.00  0.00           C  
ATOM    640  O   ARG A 164       8.444   0.932   4.897  1.00  0.00           O  
ATOM    641  CB  ARG A 164       9.245  -1.736   3.310  1.00  0.00           C  
ATOM    642  CG  ARG A 164       9.249  -3.224   2.950  1.00  0.00           C  
ATOM    643  CD  ARG A 164      10.384  -3.500   1.952  1.00  0.00           C  
ATOM    644  NE  ARG A 164      10.460  -4.919   1.580  1.00  0.00           N  
ATOM    645  CZ  ARG A 164      10.982  -5.905   2.320  1.00  0.00           C  
ATOM    646  NH1 ARG A 164      11.523  -5.682   3.509  1.00  0.00           N  
ATOM    647  NH2 ARG A 164      10.965  -7.153   1.877  1.00  0.00           N  
ATOM    648  H   ARG A 164       6.968  -0.121   3.360  1.00  0.00           H  
ATOM    649  HA  ARG A 164       8.113  -2.239   5.102  1.00  0.00           H  
ATOM    650  HB2 ARG A 164       9.027  -1.140   2.421  1.00  0.00           H  
ATOM    651  HB3 ARG A 164      10.249  -1.471   3.638  1.00  0.00           H  
ATOM    652  HG2 ARG A 164       9.406  -3.815   3.854  1.00  0.00           H  
ATOM    653  HG3 ARG A 164       8.288  -3.500   2.520  1.00  0.00           H  
ATOM    654  HD2 ARG A 164      10.211  -2.921   1.045  1.00  0.00           H  
ATOM    655  HD3 ARG A 164      11.336  -3.184   2.381  1.00  0.00           H  
ATOM    656  HE  ARG A 164      10.133  -5.123   0.638  1.00  0.00           H  
ATOM    657 HH11 ARG A 164      11.726  -4.748   3.872  1.00  0.00           H  
ATOM    658 HH12 ARG A 164      11.960  -6.461   4.001  1.00  0.00           H  
ATOM    659 HH21 ARG A 164      10.606  -7.410   0.961  1.00  0.00           H  
ATOM    660 HH22 ARG A 164      11.368  -7.883   2.461  1.00  0.00           H  
ATOM    661  N   PRO A 165       9.684  -0.423   6.218  1.00  0.00           N  
ATOM    662  CA  PRO A 165      10.291   0.656   6.983  1.00  0.00           C  
ATOM    663  C   PRO A 165      11.103   1.568   6.057  1.00  0.00           C  
ATOM    664  O   PRO A 165      11.499   1.183   4.950  1.00  0.00           O  
ATOM    665  CB  PRO A 165      11.157  -0.029   8.050  1.00  0.00           C  
ATOM    666  CG  PRO A 165      11.502  -1.379   7.425  1.00  0.00           C  
ATOM    667  CD  PRO A 165      10.257  -1.703   6.601  1.00  0.00           C  
ATOM    668  HB2 PRO A 165      12.053   0.545   8.293  1.00  0.00           H  
ATOM    669  HB3 PRO A 165      10.562  -0.192   8.949  1.00  0.00           H  
ATOM    670  HG2 PRO A 165      12.359  -1.270   6.760  1.00  0.00           H  
ATOM    671  HG3 PRO A 165      11.698  -2.141   8.181  1.00  0.00           H  
ATOM    672  HD2 PRO A 165      10.527  -2.298   5.731  1.00  0.00           H  
ATOM    673  HD3 PRO A 165       9.541  -2.244   7.212  1.00  0.00           H  
ATOM    674  N   MET A 166      11.338   2.803   6.490  1.00  0.00           N  
ATOM    675  CA  MET A 166      12.175   3.739   5.752  1.00  0.00           C  
ATOM    676  C   MET A 166      13.625   3.413   6.102  1.00  0.00           C  
ATOM    677  O   MET A 166      13.944   3.256   7.285  1.00  0.00           O  
ATOM    678  CB  MET A 166      11.788   5.179   6.097  1.00  0.00           C  
ATOM    679  CG  MET A 166      10.328   5.462   5.714  1.00  0.00           C  
ATOM    680  SD  MET A 166       9.706   7.095   6.176  1.00  0.00           S  
ATOM    681  CE  MET A 166       9.912   7.929   4.589  1.00  0.00           C  
ATOM    682  H   MET A 166      11.064   3.061   7.428  1.00  0.00           H  
ATOM    683  HA  MET A 166      12.028   3.595   4.682  1.00  0.00           H  
ATOM    684  HB2 MET A 166      11.920   5.348   7.164  1.00  0.00           H  
ATOM    685  HB3 MET A 166      12.438   5.853   5.543  1.00  0.00           H  
ATOM    686  HG2 MET A 166      10.213   5.326   4.641  1.00  0.00           H  
ATOM    687  HG3 MET A 166       9.679   4.738   6.198  1.00  0.00           H  
ATOM    688  HE1 MET A 166      10.962   7.902   4.302  1.00  0.00           H  
ATOM    689  HE2 MET A 166       9.317   7.418   3.833  1.00  0.00           H  
ATOM    690  HE3 MET A 166       9.580   8.962   4.674  1.00  0.00           H  
ATOM    691  N   ASP A 167      14.468   3.223   5.084  1.00  0.00           N  
ATOM    692  CA  ASP A 167      15.881   2.889   5.254  1.00  0.00           C  
ATOM    693  C   ASP A 167      16.612   3.142   3.933  1.00  0.00           C  
ATOM    694  O   ASP A 167      17.448   4.040   3.858  1.00  0.00           O  
ATOM    695  CB  ASP A 167      16.050   1.427   5.717  1.00  0.00           C  
ATOM    696  CG  ASP A 167      17.294   1.236   6.582  1.00  0.00           C  
ATOM    697  OD1 ASP A 167      18.421   1.141   6.054  1.00  0.00           O  
ATOM    698  OD2 ASP A 167      17.140   1.088   7.819  1.00  0.00           O  
ATOM    699  H   ASP A 167      14.165   3.453   4.149  1.00  0.00           H  
ATOM    700  HA  ASP A 167      16.301   3.545   6.021  1.00  0.00           H  
ATOM    701  HB2 ASP A 167      15.184   1.113   6.302  1.00  0.00           H  
ATOM    702  HB3 ASP A 167      16.113   0.754   4.866  1.00  0.00           H  
ATOM    703  N   GLU A 168      16.265   2.392   2.876  1.00  0.00           N  
ATOM    704  CA  GLU A 168      17.023   2.334   1.621  1.00  0.00           C  
ATOM    705  C   GLU A 168      16.113   2.002   0.413  1.00  0.00           C  
ATOM    706  O   GLU A 168      16.565   1.453  -0.595  1.00  0.00           O  
ATOM    707  CB  GLU A 168      18.146   1.292   1.796  1.00  0.00           C  
ATOM    708  CG  GLU A 168      19.391   1.616   0.959  1.00  0.00           C  
ATOM    709  CD  GLU A 168      20.306   0.395   0.828  1.00  0.00           C  
ATOM    710  OE1 GLU A 168      20.486  -0.380   1.798  1.00  0.00           O  
ATOM    711  OE2 GLU A 168      20.809   0.122  -0.284  1.00  0.00           O  
ATOM    712  H   GLU A 168      15.593   1.645   3.011  1.00  0.00           H  
ATOM    713  HA  GLU A 168      17.476   3.311   1.446  1.00  0.00           H  
ATOM    714  HB2 GLU A 168      18.457   1.250   2.841  1.00  0.00           H  
ATOM    715  HB3 GLU A 168      17.766   0.303   1.534  1.00  0.00           H  
ATOM    716  HG2 GLU A 168      19.089   1.934  -0.039  1.00  0.00           H  
ATOM    717  HG3 GLU A 168      19.938   2.435   1.431  1.00  0.00           H  
ATOM    718  N   TYR A 169      14.807   2.258   0.547  1.00  0.00           N  
ATOM    719  CA  TYR A 169      13.760   1.924  -0.427  1.00  0.00           C  
ATOM    720  C   TYR A 169      12.649   2.999  -0.460  1.00  0.00           C  
ATOM    721  O   TYR A 169      11.743   2.964  -1.298  1.00  0.00           O  
ATOM    722  CB  TYR A 169      13.221   0.529  -0.047  1.00  0.00           C  
ATOM    723  CG  TYR A 169      12.054  -0.007  -0.860  1.00  0.00           C  
ATOM    724  CD1 TYR A 169      12.245  -0.441  -2.187  1.00  0.00           C  
ATOM    725  CD2 TYR A 169      10.780  -0.113  -0.268  1.00  0.00           C  
ATOM    726  CE1 TYR A 169      11.167  -0.955  -2.930  1.00  0.00           C  
ATOM    727  CE2 TYR A 169       9.701  -0.635  -0.999  1.00  0.00           C  
ATOM    728  CZ  TYR A 169       9.888  -1.045  -2.337  1.00  0.00           C  
ATOM    729  OH  TYR A 169       8.826  -1.529  -3.037  1.00  0.00           O  
ATOM    730  H   TYR A 169      14.530   2.685   1.413  1.00  0.00           H  
ATOM    731  HA  TYR A 169      14.201   1.868  -1.423  1.00  0.00           H  
ATOM    732  HB2 TYR A 169      14.042  -0.186  -0.134  1.00  0.00           H  
ATOM    733  HB3 TYR A 169      12.923   0.547   1.004  1.00  0.00           H  
ATOM    734  HD1 TYR A 169      13.234  -0.408  -2.626  1.00  0.00           H  
ATOM    735  HD2 TYR A 169      10.632   0.200   0.755  1.00  0.00           H  
ATOM    736  HE1 TYR A 169      11.335  -1.315  -3.937  1.00  0.00           H  
ATOM    737  HE2 TYR A 169       8.733  -0.717  -0.533  1.00  0.00           H  
ATOM    738  HH  TYR A 169       8.906  -1.350  -4.000  1.00  0.00           H  
ATOM    739  N   SER A 170      12.690   3.967   0.460  1.00  0.00           N  
ATOM    740  CA  SER A 170      11.741   5.059   0.598  1.00  0.00           C  
ATOM    741  C   SER A 170      11.941   6.053  -0.554  1.00  0.00           C  
ATOM    742  O   SER A 170      12.873   6.852  -0.519  1.00  0.00           O  
ATOM    743  CB  SER A 170      11.917   5.685   1.995  1.00  0.00           C  
ATOM    744  OG  SER A 170      13.207   5.486   2.565  1.00  0.00           O  
ATOM    745  H   SER A 170      13.498   4.076   1.056  1.00  0.00           H  
ATOM    746  HA  SER A 170      10.729   4.659   0.535  1.00  0.00           H  
ATOM    747  HB2 SER A 170      11.670   6.748   1.970  1.00  0.00           H  
ATOM    748  HB3 SER A 170      11.211   5.202   2.664  1.00  0.00           H  
ATOM    749  HG  SER A 170      13.624   6.369   2.643  1.00  0.00           H  
ATOM    750  N   ASN A 171      11.111   5.984  -1.602  1.00  0.00           N  
ATOM    751  CA  ASN A 171      11.368   6.633  -2.895  1.00  0.00           C  
ATOM    752  C   ASN A 171      10.239   7.578  -3.311  1.00  0.00           C  
ATOM    753  O   ASN A 171       9.159   7.547  -2.728  1.00  0.00           O  
ATOM    754  CB  ASN A 171      11.639   5.548  -3.959  1.00  0.00           C  
ATOM    755  CG  ASN A 171      13.052   4.977  -3.857  1.00  0.00           C  
ATOM    756  OD1 ASN A 171      13.955   5.607  -3.313  1.00  0.00           O  
ATOM    757  ND2 ASN A 171      13.322   3.832  -4.447  1.00  0.00           N  
ATOM    758  H   ASN A 171      10.346   5.328  -1.548  1.00  0.00           H  
ATOM    759  HA  ASN A 171      12.258   7.257  -2.811  1.00  0.00           H  
ATOM    760  HB2 ASN A 171      10.911   4.741  -3.864  1.00  0.00           H  
ATOM    761  HB3 ASN A 171      11.535   5.986  -4.950  1.00  0.00           H  
ATOM    762 HD21 ASN A 171      12.625   3.233  -4.869  1.00  0.00           H  
ATOM    763 HD22 ASN A 171      14.290   3.508  -4.387  1.00  0.00           H  
ATOM    764  N   GLN A 172      10.487   8.441  -4.305  1.00  0.00           N  
ATOM    765  CA  GLN A 172       9.663   9.593  -4.641  1.00  0.00           C  
ATOM    766  C   GLN A 172       8.227   9.202  -5.024  1.00  0.00           C  
ATOM    767  O   GLN A 172       7.300   9.617  -4.339  1.00  0.00           O  
ATOM    768  CB  GLN A 172      10.332  10.424  -5.752  1.00  0.00           C  
ATOM    769  CG  GLN A 172      11.107   9.666  -6.850  1.00  0.00           C  
ATOM    770  CD  GLN A 172      11.353  10.558  -8.067  1.00  0.00           C  
ATOM    771  OE1 GLN A 172      10.409  11.083  -8.663  1.00  0.00           O  
ATOM    772  NE2 GLN A 172      12.596  10.782  -8.452  1.00  0.00           N  
ATOM    773  H   GLN A 172      11.424   8.523  -4.673  1.00  0.00           H  
ATOM    774  HA  GLN A 172       9.592  10.227  -3.755  1.00  0.00           H  
ATOM    775  HB2 GLN A 172       9.556  11.021  -6.206  1.00  0.00           H  
ATOM    776  HB3 GLN A 172      11.032  11.120  -5.289  1.00  0.00           H  
ATOM    777  HG2 GLN A 172      12.056   9.306  -6.449  1.00  0.00           H  
ATOM    778  HG3 GLN A 172      10.534   8.803  -7.184  1.00  0.00           H  
ATOM    779 HE21 GLN A 172      13.373  10.364  -7.941  1.00  0.00           H  
ATOM    780 HE22 GLN A 172      12.786  11.304  -9.295  1.00  0.00           H  
ATOM    781  N   ASN A 173       8.047   8.445  -6.117  1.00  0.00           N  
ATOM    782  CA  ASN A 173       6.744   7.944  -6.591  1.00  0.00           C  
ATOM    783  C   ASN A 173       6.710   6.417  -6.678  1.00  0.00           C  
ATOM    784  O   ASN A 173       5.674   5.773  -6.512  1.00  0.00           O  
ATOM    785  CB  ASN A 173       6.410   8.546  -7.963  1.00  0.00           C  
ATOM    786  CG  ASN A 173       5.001   8.159  -8.407  1.00  0.00           C  
ATOM    787  OD1 ASN A 173       4.041   8.320  -7.663  1.00  0.00           O  
ATOM    788  ND2 ASN A 173       4.824   7.651  -9.614  1.00  0.00           N  
ATOM    789  H   ASN A 173       8.872   8.209  -6.637  1.00  0.00           H  
ATOM    790  HA  ASN A 173       5.965   8.256  -5.899  1.00  0.00           H  
ATOM    791  HB2 ASN A 173       6.460   9.628  -7.896  1.00  0.00           H  
ATOM    792  HB3 ASN A 173       7.139   8.218  -8.702  1.00  0.00           H  
ATOM    793 HD21 ASN A 173       5.545   7.535 -10.322  1.00  0.00           H  
ATOM    794 HD22 ASN A 173       3.861   7.425  -9.834  1.00  0.00           H  
ATOM    795  N   ASN A 174       7.874   5.825  -6.957  1.00  0.00           N  
ATOM    796  CA  ASN A 174       8.011   4.392  -7.196  1.00  0.00           C  
ATOM    797  C   ASN A 174       7.652   3.562  -5.961  1.00  0.00           C  
ATOM    798  O   ASN A 174       7.178   2.439  -6.107  1.00  0.00           O  
ATOM    799  CB  ASN A 174       9.436   4.072  -7.682  1.00  0.00           C  
ATOM    800  CG  ASN A 174       9.662   4.616  -9.089  1.00  0.00           C  
ATOM    801  OD1 ASN A 174       9.049   4.158 -10.042  1.00  0.00           O  
ATOM    802  ND2 ASN A 174      10.497   5.632  -9.262  1.00  0.00           N  
ATOM    803  H   ASN A 174       8.660   6.423  -7.139  1.00  0.00           H  
ATOM    804  HA  ASN A 174       7.316   4.114  -7.989  1.00  0.00           H  
ATOM    805  HB2 ASN A 174      10.176   4.461  -6.983  1.00  0.00           H  
ATOM    806  HB3 ASN A 174       9.556   2.988  -7.721  1.00  0.00           H  
ATOM    807 HD21 ASN A 174      11.080   6.028  -8.521  1.00  0.00           H  
ATOM    808 HD22 ASN A 174      10.473   6.058 -10.185  1.00  0.00           H  
ATOM    809  N   PHE A 175       7.859   4.097  -4.752  1.00  0.00           N  
ATOM    810  CA  PHE A 175       7.531   3.404  -3.511  1.00  0.00           C  
ATOM    811  C   PHE A 175       6.012   3.263  -3.364  1.00  0.00           C  
ATOM    812  O   PHE A 175       5.541   2.174  -3.032  1.00  0.00           O  
ATOM    813  CB  PHE A 175       8.181   4.128  -2.321  1.00  0.00           C  
ATOM    814  CG  PHE A 175       7.572   3.822  -0.965  1.00  0.00           C  
ATOM    815  CD1 PHE A 175       6.473   4.580  -0.512  1.00  0.00           C  
ATOM    816  CD2 PHE A 175       8.096   2.794  -0.158  1.00  0.00           C  
ATOM    817  CE1 PHE A 175       5.872   4.299   0.725  1.00  0.00           C  
ATOM    818  CE2 PHE A 175       7.505   2.527   1.091  1.00  0.00           C  
ATOM    819  CZ  PHE A 175       6.392   3.271   1.525  1.00  0.00           C  
ATOM    820  H   PHE A 175       8.117   5.070  -4.687  1.00  0.00           H  
ATOM    821  HA  PHE A 175       7.947   2.396  -3.559  1.00  0.00           H  
ATOM    822  HB2 PHE A 175       9.239   3.865  -2.302  1.00  0.00           H  
ATOM    823  HB3 PHE A 175       8.112   5.202  -2.480  1.00  0.00           H  
ATOM    824  HD1 PHE A 175       6.083   5.383  -1.122  1.00  0.00           H  
ATOM    825  HD2 PHE A 175       8.959   2.226  -0.491  1.00  0.00           H  
ATOM    826  HE1 PHE A 175       5.017   4.877   1.056  1.00  0.00           H  
ATOM    827  HE2 PHE A 175       7.917   1.753   1.725  1.00  0.00           H  
ATOM    828  HZ  PHE A 175       5.948   3.081   2.489  1.00  0.00           H  
ATOM    829  N   VAL A 176       5.238   4.322  -3.624  1.00  0.00           N  
ATOM    830  CA  VAL A 176       3.782   4.235  -3.623  1.00  0.00           C  
ATOM    831  C   VAL A 176       3.327   3.283  -4.729  1.00  0.00           C  
ATOM    832  O   VAL A 176       2.489   2.418  -4.471  1.00  0.00           O  
ATOM    833  CB  VAL A 176       3.129   5.633  -3.716  1.00  0.00           C  
ATOM    834  CG1 VAL A 176       1.621   5.553  -4.019  1.00  0.00           C  
ATOM    835  CG2 VAL A 176       3.284   6.371  -2.373  1.00  0.00           C  
ATOM    836  H   VAL A 176       5.660   5.216  -3.867  1.00  0.00           H  
ATOM    837  HA  VAL A 176       3.493   3.795  -2.669  1.00  0.00           H  
ATOM    838  HB  VAL A 176       3.620   6.209  -4.506  1.00  0.00           H  
ATOM    839 HG11 VAL A 176       1.114   4.906  -3.304  1.00  0.00           H  
ATOM    840 HG12 VAL A 176       1.178   6.547  -3.982  1.00  0.00           H  
ATOM    841 HG13 VAL A 176       1.464   5.167  -5.025  1.00  0.00           H  
ATOM    842 HG21 VAL A 176       2.836   5.813  -1.553  1.00  0.00           H  
ATOM    843 HG22 VAL A 176       4.337   6.527  -2.160  1.00  0.00           H  
ATOM    844 HG23 VAL A 176       2.811   7.351  -2.432  1.00  0.00           H  
ATOM    845  N   HIS A 177       3.873   3.384  -5.944  1.00  0.00           N  
ATOM    846  CA  HIS A 177       3.417   2.519  -7.025  1.00  0.00           C  
ATOM    847  C   HIS A 177       3.663   1.028  -6.723  1.00  0.00           C  
ATOM    848  O   HIS A 177       2.897   0.173  -7.177  1.00  0.00           O  
ATOM    849  CB  HIS A 177       4.013   2.967  -8.365  1.00  0.00           C  
ATOM    850  CG  HIS A 177       3.158   2.558  -9.543  1.00  0.00           C  
ATOM    851  ND1 HIS A 177       1.824   2.866  -9.733  1.00  0.00           N  
ATOM    852  CD2 HIS A 177       3.567   1.833 -10.629  1.00  0.00           C  
ATOM    853  CE1 HIS A 177       1.437   2.333 -10.902  1.00  0.00           C  
ATOM    854  NE2 HIS A 177       2.468   1.702 -11.488  1.00  0.00           N  
ATOM    855  H   HIS A 177       4.556   4.112  -6.130  1.00  0.00           H  
ATOM    856  HA  HIS A 177       2.339   2.658  -7.076  1.00  0.00           H  
ATOM    857  HB2 HIS A 177       4.088   4.059  -8.379  1.00  0.00           H  
ATOM    858  HB3 HIS A 177       5.014   2.542  -8.469  1.00  0.00           H  
ATOM    859  HD1 HIS A 177       1.202   3.412  -9.133  1.00  0.00           H  
ATOM    860  HD2 HIS A 177       4.561   1.441 -10.791  1.00  0.00           H  
ATOM    861  HE1 HIS A 177       0.442   2.424 -11.319  1.00  0.00           H  
ATOM    862  N   ASP A 178       4.688   0.700  -5.931  1.00  0.00           N  
ATOM    863  CA  ASP A 178       4.876  -0.638  -5.379  1.00  0.00           C  
ATOM    864  C   ASP A 178       3.851  -0.920  -4.270  1.00  0.00           C  
ATOM    865  O   ASP A 178       3.184  -1.953  -4.322  1.00  0.00           O  
ATOM    866  CB  ASP A 178       6.301  -0.824  -4.829  1.00  0.00           C  
ATOM    867  CG  ASP A 178       7.337  -1.352  -5.828  1.00  0.00           C  
ATOM    868  OD1 ASP A 178       7.003  -2.176  -6.710  1.00  0.00           O  
ATOM    869  OD2 ASP A 178       8.542  -1.050  -5.645  1.00  0.00           O  
ATOM    870  H   ASP A 178       5.327   1.429  -5.639  1.00  0.00           H  
ATOM    871  HA  ASP A 178       4.701  -1.364  -6.173  1.00  0.00           H  
ATOM    872  HB2 ASP A 178       6.654   0.108  -4.382  1.00  0.00           H  
ATOM    873  HB3 ASP A 178       6.257  -1.567  -4.035  1.00  0.00           H  
ATOM    874  N   CYS A 179       3.709  -0.039  -3.267  1.00  0.00           N  
ATOM    875  CA  CYS A 179       2.841  -0.248  -2.104  1.00  0.00           C  
ATOM    876  C   CYS A 179       1.377  -0.489  -2.498  1.00  0.00           C  
ATOM    877  O   CYS A 179       0.666  -1.255  -1.831  1.00  0.00           O  
ATOM    878  CB  CYS A 179       2.937   0.936  -1.127  1.00  0.00           C  
ATOM    879  SG  CYS A 179       1.780   2.286  -1.448  1.00  0.00           S  
ATOM    880  H   CYS A 179       4.258   0.815  -3.285  1.00  0.00           H  
ATOM    881  HA  CYS A 179       3.214  -1.132  -1.594  1.00  0.00           H  
ATOM    882  HB2 CYS A 179       2.731   0.562  -0.130  1.00  0.00           H  
ATOM    883  HB3 CYS A 179       3.949   1.334  -1.142  1.00  0.00           H  
ATOM    884  N   VAL A 180       0.939   0.164  -3.581  1.00  0.00           N  
ATOM    885  CA  VAL A 180      -0.345  -0.021  -4.229  1.00  0.00           C  
ATOM    886  C   VAL A 180      -0.462  -1.500  -4.572  1.00  0.00           C  
ATOM    887  O   VAL A 180      -1.287  -2.211  -3.998  1.00  0.00           O  
ATOM    888  CB  VAL A 180      -0.445   0.909  -5.462  1.00  0.00           C  
ATOM    889  CG1 VAL A 180      -1.624   0.563  -6.387  1.00  0.00           C  
ATOM    890  CG2 VAL A 180      -0.650   2.354  -5.002  1.00  0.00           C  
ATOM    891  H   VAL A 180       1.581   0.824  -4.013  1.00  0.00           H  
ATOM    892  HA  VAL A 180      -1.125   0.251  -3.522  1.00  0.00           H  
ATOM    893  HB  VAL A 180       0.483   0.849  -6.036  1.00  0.00           H  
ATOM    894 HG11 VAL A 180      -2.548   0.557  -5.810  1.00  0.00           H  
ATOM    895 HG12 VAL A 180      -1.710   1.296  -7.190  1.00  0.00           H  
ATOM    896 HG13 VAL A 180      -1.479  -0.415  -6.844  1.00  0.00           H  
ATOM    897 HG21 VAL A 180       0.045   2.621  -4.210  1.00  0.00           H  
ATOM    898 HG22 VAL A 180      -0.497   3.028  -5.845  1.00  0.00           H  
ATOM    899 HG23 VAL A 180      -1.662   2.463  -4.620  1.00  0.00           H  
ATOM    900  N   ASN A 181       0.412  -1.953  -5.474  1.00  0.00           N  
ATOM    901  CA  ASN A 181       0.418  -3.304  -6.007  1.00  0.00           C  
ATOM    902  C   ASN A 181       0.397  -4.324  -4.869  1.00  0.00           C  
ATOM    903  O   ASN A 181      -0.459  -5.204  -4.860  1.00  0.00           O  
ATOM    904  CB  ASN A 181       1.634  -3.489  -6.931  1.00  0.00           C  
ATOM    905  CG  ASN A 181       1.430  -4.658  -7.886  1.00  0.00           C  
ATOM    906  OD1 ASN A 181       1.033  -5.747  -7.491  1.00  0.00           O  
ATOM    907  ND2 ASN A 181       1.635  -4.455  -9.174  1.00  0.00           N  
ATOM    908  H   ASN A 181       1.131  -1.319  -5.798  1.00  0.00           H  
ATOM    909  HA  ASN A 181      -0.490  -3.438  -6.597  1.00  0.00           H  
ATOM    910  HB2 ASN A 181       1.807  -2.578  -7.508  1.00  0.00           H  
ATOM    911  HB3 ASN A 181       2.524  -3.671  -6.329  1.00  0.00           H  
ATOM    912 HD21 ASN A 181       1.905  -3.554  -9.540  1.00  0.00           H  
ATOM    913 HD22 ASN A 181       1.567  -5.263  -9.791  1.00  0.00           H  
ATOM    914  N   ILE A 182       1.279  -4.157  -3.878  1.00  0.00           N  
ATOM    915  CA  ILE A 182       1.370  -5.004  -2.695  1.00  0.00           C  
ATOM    916  C   ILE A 182       0.035  -5.057  -1.939  1.00  0.00           C  
ATOM    917  O   ILE A 182      -0.454  -6.159  -1.681  1.00  0.00           O  
ATOM    918  CB  ILE A 182       2.578  -4.555  -1.831  1.00  0.00           C  
ATOM    919  CG1 ILE A 182       3.912  -5.195  -2.282  1.00  0.00           C  
ATOM    920  CG2 ILE A 182       2.375  -4.861  -0.339  1.00  0.00           C  
ATOM    921  CD1 ILE A 182       4.209  -5.238  -3.784  1.00  0.00           C  
ATOM    922  H   ILE A 182       1.932  -3.381  -3.958  1.00  0.00           H  
ATOM    923  HA  ILE A 182       1.562  -6.023  -3.035  1.00  0.00           H  
ATOM    924  HB  ILE A 182       2.681  -3.472  -1.893  1.00  0.00           H  
ATOM    925 HG12 ILE A 182       4.727  -4.656  -1.799  1.00  0.00           H  
ATOM    926 HG13 ILE A 182       3.939  -6.222  -1.930  1.00  0.00           H  
ATOM    927 HG21 ILE A 182       2.048  -5.891  -0.204  1.00  0.00           H  
ATOM    928 HG22 ILE A 182       3.304  -4.701   0.202  1.00  0.00           H  
ATOM    929 HG23 ILE A 182       1.624  -4.189   0.067  1.00  0.00           H  
ATOM    930 HD11 ILE A 182       4.180  -4.236  -4.201  1.00  0.00           H  
ATOM    931 HD12 ILE A 182       5.203  -5.655  -3.938  1.00  0.00           H  
ATOM    932 HD13 ILE A 182       3.487  -5.881  -4.287  1.00  0.00           H  
ATOM    933  N   THR A 183      -0.530  -3.923  -1.510  1.00  0.00           N  
ATOM    934  CA  THR A 183      -1.744  -3.945  -0.707  1.00  0.00           C  
ATOM    935  C   THR A 183      -2.909  -4.555  -1.483  1.00  0.00           C  
ATOM    936  O   THR A 183      -3.689  -5.315  -0.898  1.00  0.00           O  
ATOM    937  CB  THR A 183      -2.083  -2.534  -0.233  1.00  0.00           C  
ATOM    938  OG1 THR A 183      -0.976  -1.907   0.396  1.00  0.00           O  
ATOM    939  CG2 THR A 183      -3.257  -2.515   0.744  1.00  0.00           C  
ATOM    940  H   THR A 183      -0.096  -3.025  -1.701  1.00  0.00           H  
ATOM    941  HA  THR A 183      -1.557  -4.581   0.151  1.00  0.00           H  
ATOM    942  HB  THR A 183      -2.371  -1.973  -1.110  1.00  0.00           H  
ATOM    943  HG1 THR A 183      -0.366  -1.612  -0.307  1.00  0.00           H  
ATOM    944 HG21 THR A 183      -3.032  -3.131   1.609  1.00  0.00           H  
ATOM    945 HG22 THR A 183      -3.461  -1.496   1.062  1.00  0.00           H  
ATOM    946 HG23 THR A 183      -4.156  -2.891   0.253  1.00  0.00           H  
ATOM    947  N   ILE A 184      -3.049  -4.234  -2.772  1.00  0.00           N  
ATOM    948  CA  ILE A 184      -4.007  -4.877  -3.626  1.00  0.00           C  
ATOM    949  C   ILE A 184      -3.760  -6.376  -3.567  1.00  0.00           C  
ATOM    950  O   ILE A 184      -4.658  -7.091  -3.129  1.00  0.00           O  
ATOM    951  CB  ILE A 184      -3.900  -4.233  -5.023  1.00  0.00           C  
ATOM    952  CG1 ILE A 184      -4.752  -2.951  -5.029  1.00  0.00           C  
ATOM    953  CG2 ILE A 184      -4.418  -5.134  -6.153  1.00  0.00           C  
ATOM    954  CD1 ILE A 184      -4.408  -1.820  -4.083  1.00  0.00           C  
ATOM    955  H   ILE A 184      -2.516  -3.516  -3.263  1.00  0.00           H  
ATOM    956  HA  ILE A 184      -5.001  -4.689  -3.217  1.00  0.00           H  
ATOM    957  HB  ILE A 184      -2.868  -3.980  -5.270  1.00  0.00           H  
ATOM    958 HG12 ILE A 184      -4.693  -2.514  -6.004  1.00  0.00           H  
ATOM    959 HG13 ILE A 184      -5.778  -3.220  -4.815  1.00  0.00           H  
ATOM    960 HG21 ILE A 184      -5.448  -5.424  -5.968  1.00  0.00           H  
ATOM    961 HG22 ILE A 184      -4.377  -4.601  -7.105  1.00  0.00           H  
ATOM    962 HG23 ILE A 184      -3.827  -6.043  -6.239  1.00  0.00           H  
ATOM    963 HD11 ILE A 184      -4.386  -2.188  -3.073  1.00  0.00           H  
ATOM    964 HD12 ILE A 184      -3.479  -1.350  -4.376  1.00  0.00           H  
ATOM    965 HD13 ILE A 184      -5.187  -1.076  -4.130  1.00  0.00           H  
ATOM    966  N   LYS A 185      -2.567  -6.845  -3.935  1.00  0.00           N  
ATOM    967  CA  LYS A 185      -2.260  -8.258  -4.032  1.00  0.00           C  
ATOM    968  C   LYS A 185      -2.579  -8.973  -2.729  1.00  0.00           C  
ATOM    969  O   LYS A 185      -3.254  -9.990  -2.768  1.00  0.00           O  
ATOM    970  CB  LYS A 185      -0.784  -8.457  -4.413  1.00  0.00           C  
ATOM    971  CG  LYS A 185      -0.595  -9.894  -4.902  1.00  0.00           C  
ATOM    972  CD  LYS A 185       0.857 -10.214  -5.263  1.00  0.00           C  
ATOM    973  CE  LYS A 185       1.160 -11.638  -4.804  1.00  0.00           C  
ATOM    974  NZ  LYS A 185       2.297 -12.233  -5.519  1.00  0.00           N  
ATOM    975  H   LYS A 185      -1.844  -6.192  -4.223  1.00  0.00           H  
ATOM    976  HA  LYS A 185      -2.907  -8.685  -4.808  1.00  0.00           H  
ATOM    977  HB2 LYS A 185      -0.473  -7.763  -5.189  1.00  0.00           H  
ATOM    978  HB3 LYS A 185      -0.148  -8.270  -3.546  1.00  0.00           H  
ATOM    979  HG2 LYS A 185      -0.931 -10.566  -4.116  1.00  0.00           H  
ATOM    980  HG3 LYS A 185      -1.227 -10.073  -5.772  1.00  0.00           H  
ATOM    981  HD2 LYS A 185       0.980 -10.124  -6.342  1.00  0.00           H  
ATOM    982  HD3 LYS A 185       1.544  -9.532  -4.756  1.00  0.00           H  
ATOM    983  HE2 LYS A 185       1.371 -11.608  -3.735  1.00  0.00           H  
ATOM    984  HE3 LYS A 185       0.285 -12.269  -4.959  1.00  0.00           H  
ATOM    985  HZ1 LYS A 185       3.111 -11.624  -5.476  1.00  0.00           H  
ATOM    986  HZ2 LYS A 185       2.531 -13.119  -5.090  1.00  0.00           H  
ATOM    987  HZ3 LYS A 185       2.055 -12.441  -6.481  1.00  0.00           H  
ATOM    988  N   GLN A 186      -2.126  -8.474  -1.579  1.00  0.00           N  
ATOM    989  CA  GLN A 186      -2.432  -9.104  -0.299  1.00  0.00           C  
ATOM    990  C   GLN A 186      -3.938  -9.282  -0.128  1.00  0.00           C  
ATOM    991  O   GLN A 186      -4.359 -10.348   0.305  1.00  0.00           O  
ATOM    992  CB  GLN A 186      -1.858  -8.277   0.873  1.00  0.00           C  
ATOM    993  CG  GLN A 186      -0.540  -8.827   1.448  1.00  0.00           C  
ATOM    994  CD  GLN A 186      -0.668  -9.775   2.647  1.00  0.00           C  
ATOM    995  OE1 GLN A 186       0.102 -10.718   2.768  1.00  0.00           O  
ATOM    996  NE2 GLN A 186      -1.552  -9.534   3.604  1.00  0.00           N  
ATOM    997  H   GLN A 186      -1.560  -7.633  -1.620  1.00  0.00           H  
ATOM    998  HA  GLN A 186      -2.009 -10.116  -0.339  1.00  0.00           H  
ATOM    999  HB2 GLN A 186      -1.686  -7.258   0.529  1.00  0.00           H  
ATOM   1000  HB3 GLN A 186      -2.599  -8.203   1.668  1.00  0.00           H  
ATOM   1001  HG2 GLN A 186      -0.026  -9.368   0.656  1.00  0.00           H  
ATOM   1002  HG3 GLN A 186       0.102  -7.992   1.746  1.00  0.00           H  
ATOM   1003 HE21 GLN A 186      -2.203  -8.767   3.588  1.00  0.00           H  
ATOM   1004 HE22 GLN A 186      -1.598 -10.203   4.356  1.00  0.00           H  
ATOM   1005  N   HIS A 187      -4.755  -8.285  -0.468  1.00  0.00           N  
ATOM   1006  CA  HIS A 187      -6.201  -8.439  -0.393  1.00  0.00           C  
ATOM   1007  C   HIS A 187      -6.688  -9.478  -1.422  1.00  0.00           C  
ATOM   1008  O   HIS A 187      -7.469 -10.352  -1.055  1.00  0.00           O  
ATOM   1009  CB  HIS A 187      -6.886  -7.071  -0.509  1.00  0.00           C  
ATOM   1010  CG  HIS A 187      -8.047  -6.923   0.438  1.00  0.00           C  
ATOM   1011  ND1 HIS A 187      -7.964  -6.689   1.796  1.00  0.00           N  
ATOM   1012  CD2 HIS A 187      -9.370  -7.020   0.108  1.00  0.00           C  
ATOM   1013  CE1 HIS A 187      -9.217  -6.640   2.278  1.00  0.00           C  
ATOM   1014  NE2 HIS A 187     -10.098  -6.872   1.292  1.00  0.00           N  
ATOM   1015  H   HIS A 187      -4.363  -7.440  -0.870  1.00  0.00           H  
ATOM   1016  HA  HIS A 187      -6.430  -8.836   0.599  1.00  0.00           H  
ATOM   1017  HB2 HIS A 187      -6.171  -6.284  -0.267  1.00  0.00           H  
ATOM   1018  HB3 HIS A 187      -7.230  -6.916  -1.530  1.00  0.00           H  
ATOM   1019  HD1 HIS A 187      -7.128  -6.581   2.354  1.00  0.00           H  
ATOM   1020  HD2 HIS A 187      -9.769  -7.190  -0.883  1.00  0.00           H  
ATOM   1021  HE1 HIS A 187      -9.475  -6.473   3.318  1.00  0.00           H  
ATOM   1022  N   THR A 188      -6.171  -9.476  -2.655  1.00  0.00           N  
ATOM   1023  CA  THR A 188      -6.437 -10.489  -3.683  1.00  0.00           C  
ATOM   1024  C   THR A 188      -5.941 -11.899  -3.297  1.00  0.00           C  
ATOM   1025  O   THR A 188      -6.076 -12.846  -4.063  1.00  0.00           O  
ATOM   1026  CB  THR A 188      -5.789 -10.093  -5.021  1.00  0.00           C  
ATOM   1027  OG1 THR A 188      -5.729  -8.703  -5.266  1.00  0.00           O  
ATOM   1028  CG2 THR A 188      -6.570 -10.666  -6.198  1.00  0.00           C  
ATOM   1029  H   THR A 188      -5.511  -8.754  -2.919  1.00  0.00           H  
ATOM   1030  HA  THR A 188      -7.516 -10.533  -3.818  1.00  0.00           H  
ATOM   1031  HB  THR A 188      -4.769 -10.474  -5.043  1.00  0.00           H  
ATOM   1032  HG1 THR A 188      -5.054  -8.607  -5.962  1.00  0.00           H  
ATOM   1033 HG21 THR A 188      -6.635 -11.747  -6.111  1.00  0.00           H  
ATOM   1034 HG22 THR A 188      -7.574 -10.245  -6.216  1.00  0.00           H  
ATOM   1035 HG23 THR A 188      -6.058 -10.447  -7.129  1.00  0.00           H  
ATOM   1036  N   VAL A 189      -5.348 -12.078  -2.124  1.00  0.00           N  
ATOM   1037  CA  VAL A 189      -4.859 -13.351  -1.632  1.00  0.00           C  
ATOM   1038  C   VAL A 189      -5.567 -13.658  -0.322  1.00  0.00           C  
ATOM   1039  O   VAL A 189      -6.401 -14.561  -0.292  1.00  0.00           O  
ATOM   1040  CB  VAL A 189      -3.323 -13.334  -1.557  1.00  0.00           C  
ATOM   1041  CG1 VAL A 189      -2.790 -14.666  -1.024  1.00  0.00           C  
ATOM   1042  CG2 VAL A 189      -2.682 -13.122  -2.933  1.00  0.00           C  
ATOM   1043  H   VAL A 189      -5.183 -11.244  -1.591  1.00  0.00           H  
ATOM   1044  HA  VAL A 189      -5.142 -14.134  -2.334  1.00  0.00           H  
ATOM   1045  HB  VAL A 189      -2.996 -12.531  -0.898  1.00  0.00           H  
ATOM   1046 HG11 VAL A 189      -3.189 -15.498  -1.606  1.00  0.00           H  
ATOM   1047 HG12 VAL A 189      -1.705 -14.677  -1.086  1.00  0.00           H  
ATOM   1048 HG13 VAL A 189      -3.085 -14.793   0.019  1.00  0.00           H  
ATOM   1049 HG21 VAL A 189      -3.072 -12.231  -3.417  1.00  0.00           H  
ATOM   1050 HG22 VAL A 189      -1.610 -13.005  -2.812  1.00  0.00           H  
ATOM   1051 HG23 VAL A 189      -2.902 -13.974  -3.573  1.00  0.00           H  
ATOM   1052  N   THR A 190      -5.277 -12.919   0.743  1.00  0.00           N  
ATOM   1053  CA  THR A 190      -5.869 -13.083   2.057  1.00  0.00           C  
ATOM   1054  C   THR A 190      -7.398 -13.100   1.971  1.00  0.00           C  
ATOM   1055  O   THR A 190      -8.012 -13.986   2.569  1.00  0.00           O  
ATOM   1056  CB  THR A 190      -5.335 -11.976   2.986  1.00  0.00           C  
ATOM   1057  OG1 THR A 190      -3.927 -12.097   3.120  1.00  0.00           O  
ATOM   1058  CG2 THR A 190      -5.952 -12.024   4.388  1.00  0.00           C  
ATOM   1059  H   THR A 190      -4.635 -12.142   0.634  1.00  0.00           H  
ATOM   1060  HA  THR A 190      -5.545 -14.043   2.451  1.00  0.00           H  
ATOM   1061  HB  THR A 190      -5.560 -11.004   2.554  1.00  0.00           H  
ATOM   1062  HG1 THR A 190      -3.748 -12.131   4.069  1.00  0.00           H  
ATOM   1063 HG21 THR A 190      -5.762 -12.994   4.846  1.00  0.00           H  
ATOM   1064 HG22 THR A 190      -5.523 -11.233   5.008  1.00  0.00           H  
ATOM   1065 HG23 THR A 190      -7.029 -11.857   4.331  1.00  0.00           H  
ATOM   1066  N   THR A 191      -8.009 -12.152   1.258  1.00  0.00           N  
ATOM   1067  CA  THR A 191      -9.456 -12.040   1.180  1.00  0.00           C  
ATOM   1068  C   THR A 191      -9.998 -12.971   0.095  1.00  0.00           C  
ATOM   1069  O   THR A 191     -10.940 -13.704   0.374  1.00  0.00           O  
ATOM   1070  CB  THR A 191      -9.855 -10.562   0.989  1.00  0.00           C  
ATOM   1071  OG1 THR A 191      -9.185  -9.737   1.930  1.00  0.00           O  
ATOM   1072  CG2 THR A 191     -11.348 -10.338   1.180  1.00  0.00           C  
ATOM   1073  H   THR A 191      -7.477 -11.473   0.731  1.00  0.00           H  
ATOM   1074  HA  THR A 191      -9.862 -12.408   2.126  1.00  0.00           H  
ATOM   1075  HB  THR A 191      -9.593 -10.233  -0.014  1.00  0.00           H  
ATOM   1076  HG1 THR A 191      -9.384  -8.815   1.689  1.00  0.00           H  
ATOM   1077 HG21 THR A 191     -11.699 -10.783   2.112  1.00  0.00           H  
ATOM   1078 HG22 THR A 191     -11.570  -9.272   1.175  1.00  0.00           H  
ATOM   1079 HG23 THR A 191     -11.863 -10.788   0.336  1.00  0.00           H  
ATOM   1080  N   THR A 192      -9.380 -13.053  -1.084  1.00  0.00           N  
ATOM   1081  CA  THR A 192      -9.816 -13.976  -2.135  1.00  0.00           C  
ATOM   1082  C   THR A 192      -9.898 -15.421  -1.642  1.00  0.00           C  
ATOM   1083  O   THR A 192     -10.893 -16.090  -1.917  1.00  0.00           O  
ATOM   1084  CB  THR A 192      -8.910 -13.824  -3.354  1.00  0.00           C  
ATOM   1085  OG1 THR A 192      -9.051 -12.498  -3.821  1.00  0.00           O  
ATOM   1086  CG2 THR A 192      -9.221 -14.799  -4.493  1.00  0.00           C  
ATOM   1087  H   THR A 192      -8.640 -12.401  -1.304  1.00  0.00           H  
ATOM   1088  HA  THR A 192     -10.820 -13.692  -2.433  1.00  0.00           H  
ATOM   1089  HB  THR A 192      -7.888 -13.998  -3.026  1.00  0.00           H  
ATOM   1090  HG1 THR A 192      -9.029 -12.511  -4.793  1.00  0.00           H  
ATOM   1091 HG21 THR A 192     -10.256 -14.694  -4.813  1.00  0.00           H  
ATOM   1092 HG22 THR A 192      -8.550 -14.603  -5.330  1.00  0.00           H  
ATOM   1093 HG23 THR A 192      -9.052 -15.825  -4.163  1.00  0.00           H  
ATOM   1094  N   THR A 193      -8.919 -15.883  -0.857  1.00  0.00           N  
ATOM   1095  CA  THR A 193      -8.929 -17.217  -0.258  1.00  0.00           C  
ATOM   1096  C   THR A 193     -10.211 -17.468   0.563  1.00  0.00           C  
ATOM   1097  O   THR A 193     -10.612 -18.617   0.721  1.00  0.00           O  
ATOM   1098  CB  THR A 193      -7.655 -17.382   0.593  1.00  0.00           C  
ATOM   1099  OG1 THR A 193      -6.498 -17.181  -0.205  1.00  0.00           O  
ATOM   1100  CG2 THR A 193      -7.496 -18.752   1.252  1.00  0.00           C  
ATOM   1101  H   THR A 193      -8.134 -15.270  -0.665  1.00  0.00           H  
ATOM   1102  HA  THR A 193      -8.904 -17.951  -1.068  1.00  0.00           H  
ATOM   1103  HB  THR A 193      -7.675 -16.622   1.375  1.00  0.00           H  
ATOM   1104  HG1 THR A 193      -6.422 -16.213  -0.318  1.00  0.00           H  
ATOM   1105 HG21 THR A 193      -7.511 -19.541   0.500  1.00  0.00           H  
ATOM   1106 HG22 THR A 193      -6.552 -18.782   1.791  1.00  0.00           H  
ATOM   1107 HG23 THR A 193      -8.297 -18.918   1.973  1.00  0.00           H  
ATOM   1108  N   LYS A 194     -10.895 -16.414   1.050  1.00  0.00           N  
ATOM   1109  CA  LYS A 194     -12.157 -16.549   1.778  1.00  0.00           C  
ATOM   1110  C   LYS A 194     -13.363 -16.732   0.852  1.00  0.00           C  
ATOM   1111  O   LYS A 194     -14.493 -16.619   1.309  1.00  0.00           O  
ATOM   1112  CB  LYS A 194     -12.414 -15.306   2.659  1.00  0.00           C  
ATOM   1113  CG  LYS A 194     -11.200 -14.883   3.483  1.00  0.00           C  
ATOM   1114  CD  LYS A 194     -11.510 -13.656   4.342  1.00  0.00           C  
ATOM   1115  CE  LYS A 194     -10.561 -13.607   5.538  1.00  0.00           C  
ATOM   1116  NZ  LYS A 194     -10.742 -12.371   6.309  1.00  0.00           N  
ATOM   1117  H   LYS A 194     -10.581 -15.480   0.833  1.00  0.00           H  
ATOM   1118  HA  LYS A 194     -12.069 -17.410   2.409  1.00  0.00           H  
ATOM   1119  HB2 LYS A 194     -12.728 -14.474   2.029  1.00  0.00           H  
ATOM   1120  HB3 LYS A 194     -13.237 -15.535   3.337  1.00  0.00           H  
ATOM   1121  HG2 LYS A 194     -10.867 -15.702   4.104  1.00  0.00           H  
ATOM   1122  HG3 LYS A 194     -10.385 -14.660   2.814  1.00  0.00           H  
ATOM   1123  HD2 LYS A 194     -11.420 -12.752   3.736  1.00  0.00           H  
ATOM   1124  HD3 LYS A 194     -12.527 -13.722   4.714  1.00  0.00           H  
ATOM   1125  HE2 LYS A 194     -10.756 -14.463   6.188  1.00  0.00           H  
ATOM   1126  HE3 LYS A 194      -9.532 -13.662   5.181  1.00  0.00           H  
ATOM   1127  HZ1 LYS A 194     -11.712 -12.226   6.571  1.00  0.00           H  
ATOM   1128  HZ2 LYS A 194     -10.187 -12.384   7.158  1.00  0.00           H  
ATOM   1129  HZ3 LYS A 194     -10.438 -11.578   5.752  1.00  0.00           H  
ATOM   1130  N   GLY A 195     -13.146 -17.034  -0.427  1.00  0.00           N  
ATOM   1131  CA  GLY A 195     -14.192 -17.032  -1.439  1.00  0.00           C  
ATOM   1132  C   GLY A 195     -14.691 -15.623  -1.764  1.00  0.00           C  
ATOM   1133  O   GLY A 195     -15.773 -15.489  -2.335  1.00  0.00           O  
ATOM   1134  H   GLY A 195     -12.187 -17.069  -0.731  1.00  0.00           H  
ATOM   1135  HA2 GLY A 195     -15.029 -17.629  -1.077  1.00  0.00           H  
ATOM   1136  HA3 GLY A 195     -13.807 -17.488  -2.351  1.00  0.00           H  
ATOM   1137  N   GLU A 196     -13.945 -14.576  -1.401  1.00  0.00           N  
ATOM   1138  CA  GLU A 196     -14.341 -13.173  -1.473  1.00  0.00           C  
ATOM   1139  C   GLU A 196     -13.455 -12.514  -2.541  1.00  0.00           C  
ATOM   1140  O   GLU A 196     -12.437 -11.904  -2.234  1.00  0.00           O  
ATOM   1141  CB  GLU A 196     -14.198 -12.570  -0.064  1.00  0.00           C  
ATOM   1142  CG  GLU A 196     -14.666 -11.114   0.058  1.00  0.00           C  
ATOM   1143  CD  GLU A 196     -16.111 -11.022   0.520  1.00  0.00           C  
ATOM   1144  OE1 GLU A 196     -17.022 -11.052  -0.338  1.00  0.00           O  
ATOM   1145  OE2 GLU A 196     -16.320 -10.828   1.741  1.00  0.00           O  
ATOM   1146  H   GLU A 196     -13.041 -14.749  -0.986  1.00  0.00           H  
ATOM   1147  HA  GLU A 196     -15.389 -13.092  -1.765  1.00  0.00           H  
ATOM   1148  HB2 GLU A 196     -14.747 -13.188   0.647  1.00  0.00           H  
ATOM   1149  HB3 GLU A 196     -13.158 -12.616   0.238  1.00  0.00           H  
ATOM   1150  HG2 GLU A 196     -14.064 -10.617   0.819  1.00  0.00           H  
ATOM   1151  HG3 GLU A 196     -14.531 -10.575  -0.882  1.00  0.00           H  
ATOM   1152  N   ASN A 197     -13.778 -12.769  -3.811  1.00  0.00           N  
ATOM   1153  CA  ASN A 197     -12.925 -12.564  -4.985  1.00  0.00           C  
ATOM   1154  C   ASN A 197     -13.109 -11.160  -5.596  1.00  0.00           C  
ATOM   1155  O   ASN A 197     -14.091 -10.467  -5.305  1.00  0.00           O  
ATOM   1156  CB  ASN A 197     -13.324 -13.665  -5.986  1.00  0.00           C  
ATOM   1157  CG  ASN A 197     -12.328 -13.973  -7.089  1.00  0.00           C  
ATOM   1158  OD1 ASN A 197     -11.695 -15.022  -7.085  1.00  0.00           O  
ATOM   1159  ND2 ASN A 197     -12.194 -13.139  -8.095  1.00  0.00           N  
ATOM   1160  H   ASN A 197     -14.635 -13.272  -3.968  1.00  0.00           H  
ATOM   1161  HA  ASN A 197     -11.881 -12.701  -4.697  1.00  0.00           H  
ATOM   1162  HB2 ASN A 197     -13.493 -14.595  -5.439  1.00  0.00           H  
ATOM   1163  HB3 ASN A 197     -14.263 -13.387  -6.454  1.00  0.00           H  
ATOM   1164 HD21 ASN A 197     -12.603 -12.213  -8.084  1.00  0.00           H  
ATOM   1165 HD22 ASN A 197     -11.643 -13.426  -8.904  1.00  0.00           H  
ATOM   1166  N   PHE A 198     -12.215 -10.764  -6.508  1.00  0.00           N  
ATOM   1167  CA  PHE A 198     -12.202  -9.459  -7.178  1.00  0.00           C  
ATOM   1168  C   PHE A 198     -12.005  -9.585  -8.696  1.00  0.00           C  
ATOM   1169  O   PHE A 198     -11.388 -10.534  -9.186  1.00  0.00           O  
ATOM   1170  CB  PHE A 198     -11.083  -8.600  -6.563  1.00  0.00           C  
ATOM   1171  CG  PHE A 198     -11.156  -8.500  -5.055  1.00  0.00           C  
ATOM   1172  CD1 PHE A 198     -11.963  -7.524  -4.449  1.00  0.00           C  
ATOM   1173  CD2 PHE A 198     -10.515  -9.464  -4.261  1.00  0.00           C  
ATOM   1174  CE1 PHE A 198     -12.172  -7.546  -3.061  1.00  0.00           C  
ATOM   1175  CE2 PHE A 198     -10.730  -9.490  -2.876  1.00  0.00           C  
ATOM   1176  CZ  PHE A 198     -11.573  -8.541  -2.273  1.00  0.00           C  
ATOM   1177  H   PHE A 198     -11.415 -11.369  -6.666  1.00  0.00           H  
ATOM   1178  HA  PHE A 198     -13.159  -8.962  -7.012  1.00  0.00           H  
ATOM   1179  HB2 PHE A 198     -10.116  -9.024  -6.841  1.00  0.00           H  
ATOM   1180  HB3 PHE A 198     -11.136  -7.598  -6.980  1.00  0.00           H  
ATOM   1181  HD1 PHE A 198     -12.450  -6.775  -5.049  1.00  0.00           H  
ATOM   1182  HD2 PHE A 198      -9.912 -10.234  -4.719  1.00  0.00           H  
ATOM   1183  HE1 PHE A 198     -12.828  -6.819  -2.611  1.00  0.00           H  
ATOM   1184  HE2 PHE A 198     -10.297 -10.296  -2.304  1.00  0.00           H  
ATOM   1185  HZ  PHE A 198     -11.774  -8.585  -1.213  1.00  0.00           H  
ATOM   1186  N   THR A 199     -12.471  -8.588  -9.446  1.00  0.00           N  
ATOM   1187  CA  THR A 199     -12.306  -8.438 -10.892  1.00  0.00           C  
ATOM   1188  C   THR A 199     -11.557  -7.125 -11.169  1.00  0.00           C  
ATOM   1189  O   THR A 199     -11.210  -6.413 -10.225  1.00  0.00           O  
ATOM   1190  CB  THR A 199     -13.677  -8.563 -11.588  1.00  0.00           C  
ATOM   1191  OG1 THR A 199     -14.660  -7.744 -10.979  1.00  0.00           O  
ATOM   1192  CG2 THR A 199     -14.150 -10.021 -11.530  1.00  0.00           C  
ATOM   1193  H   THR A 199     -12.959  -7.820  -9.010  1.00  0.00           H  
ATOM   1194  HA  THR A 199     -11.673  -9.241 -11.268  1.00  0.00           H  
ATOM   1195  HB  THR A 199     -13.582  -8.267 -12.629  1.00  0.00           H  
ATOM   1196  HG1 THR A 199     -15.261  -7.452 -11.683  1.00  0.00           H  
ATOM   1197 HG21 THR A 199     -13.410 -10.672 -11.994  1.00  0.00           H  
ATOM   1198 HG22 THR A 199     -14.299 -10.335 -10.497  1.00  0.00           H  
ATOM   1199 HG23 THR A 199     -15.080 -10.133 -12.084  1.00  0.00           H  
ATOM   1200  N   GLU A 200     -11.212  -6.820 -12.423  1.00  0.00           N  
ATOM   1201  CA  GLU A 200     -10.131  -5.858 -12.656  1.00  0.00           C  
ATOM   1202  C   GLU A 200     -10.599  -4.439 -12.290  1.00  0.00           C  
ATOM   1203  O   GLU A 200      -9.824  -3.672 -11.723  1.00  0.00           O  
ATOM   1204  CB  GLU A 200      -9.648  -5.975 -14.107  1.00  0.00           C  
ATOM   1205  CG  GLU A 200      -8.535  -4.976 -14.456  1.00  0.00           C  
ATOM   1206  CD  GLU A 200      -8.895  -3.682 -15.189  1.00  0.00           C  
ATOM   1207  OE1 GLU A 200     -10.079  -3.308 -15.322  1.00  0.00           O  
ATOM   1208  OE2 GLU A 200      -7.922  -3.019 -15.626  1.00  0.00           O  
ATOM   1209  H   GLU A 200     -11.517  -7.404 -13.195  1.00  0.00           H  
ATOM   1210  HA  GLU A 200      -9.287  -6.109 -12.007  1.00  0.00           H  
ATOM   1211  HB2 GLU A 200      -9.267  -6.984 -14.242  1.00  0.00           H  
ATOM   1212  HB3 GLU A 200     -10.478  -5.845 -14.798  1.00  0.00           H  
ATOM   1213  HG2 GLU A 200      -7.993  -4.729 -13.545  1.00  0.00           H  
ATOM   1214  HG3 GLU A 200      -7.831  -5.508 -15.090  1.00  0.00           H  
ATOM   1215  N   THR A 201     -11.881  -4.134 -12.507  1.00  0.00           N  
ATOM   1216  CA  THR A 201     -12.554  -2.919 -12.058  1.00  0.00           C  
ATOM   1217  C   THR A 201     -12.491  -2.792 -10.530  1.00  0.00           C  
ATOM   1218  O   THR A 201     -12.033  -1.776 -10.005  1.00  0.00           O  
ATOM   1219  CB  THR A 201     -14.021  -2.980 -12.524  1.00  0.00           C  
ATOM   1220  OG1 THR A 201     -14.124  -3.484 -13.853  1.00  0.00           O  
ATOM   1221  CG2 THR A 201     -14.704  -1.618 -12.440  1.00  0.00           C  
ATOM   1222  H   THR A 201     -12.445  -4.789 -13.029  1.00  0.00           H  
ATOM   1223  HA  THR A 201     -12.045  -2.066 -12.509  1.00  0.00           H  
ATOM   1224  HB  THR A 201     -14.561  -3.671 -11.876  1.00  0.00           H  
ATOM   1225  HG1 THR A 201     -13.727  -2.831 -14.447  1.00  0.00           H  
ATOM   1226 HG21 THR A 201     -14.508  -1.133 -11.481  1.00  0.00           H  
ATOM   1227 HG22 THR A 201     -14.336  -0.981 -13.234  1.00  0.00           H  
ATOM   1228 HG23 THR A 201     -15.778  -1.740 -12.541  1.00  0.00           H  
ATOM   1229  N   ASP A 202     -12.918  -3.854  -9.839  1.00  0.00           N  
ATOM   1230  CA  ASP A 202     -12.979  -4.011  -8.385  1.00  0.00           C  
ATOM   1231  C   ASP A 202     -11.616  -3.623  -7.799  1.00  0.00           C  
ATOM   1232  O   ASP A 202     -11.523  -2.811  -6.875  1.00  0.00           O  
ATOM   1233  CB  ASP A 202     -13.334  -5.492  -8.092  1.00  0.00           C  
ATOM   1234  CG  ASP A 202     -14.522  -5.756  -7.163  1.00  0.00           C  
ATOM   1235  OD1 ASP A 202     -14.389  -5.602  -5.933  1.00  0.00           O  
ATOM   1236  OD2 ASP A 202     -15.540  -6.325  -7.619  1.00  0.00           O  
ATOM   1237  H   ASP A 202     -13.230  -4.646 -10.377  1.00  0.00           H  
ATOM   1238  HA  ASP A 202     -13.739  -3.344  -7.975  1.00  0.00           H  
ATOM   1239  HB2 ASP A 202     -13.556  -5.998  -9.034  1.00  0.00           H  
ATOM   1240  HB3 ASP A 202     -12.463  -5.981  -7.654  1.00  0.00           H  
ATOM   1241  N   VAL A 203     -10.556  -4.165  -8.408  1.00  0.00           N  
ATOM   1242  CA  VAL A 203      -9.158  -3.953  -8.077  1.00  0.00           C  
ATOM   1243  C   VAL A 203      -8.745  -2.515  -8.387  1.00  0.00           C  
ATOM   1244  O   VAL A 203      -8.104  -1.887  -7.551  1.00  0.00           O  
ATOM   1245  CB  VAL A 203      -8.309  -4.984  -8.854  1.00  0.00           C  
ATOM   1246  CG1 VAL A 203      -6.809  -4.678  -8.794  1.00  0.00           C  
ATOM   1247  CG2 VAL A 203      -8.535  -6.406  -8.321  1.00  0.00           C  
ATOM   1248  H   VAL A 203     -10.751  -4.732  -9.228  1.00  0.00           H  
ATOM   1249  HA  VAL A 203      -9.027  -4.112  -7.007  1.00  0.00           H  
ATOM   1250  HB  VAL A 203      -8.607  -4.976  -9.899  1.00  0.00           H  
ATOM   1251 HG11 VAL A 203      -6.527  -4.466  -7.767  1.00  0.00           H  
ATOM   1252 HG12 VAL A 203      -6.228  -5.513  -9.184  1.00  0.00           H  
ATOM   1253 HG13 VAL A 203      -6.587  -3.797  -9.394  1.00  0.00           H  
ATOM   1254 HG21 VAL A 203      -9.598  -6.631  -8.300  1.00  0.00           H  
ATOM   1255 HG22 VAL A 203      -8.074  -7.120  -9.000  1.00  0.00           H  
ATOM   1256 HG23 VAL A 203      -8.125  -6.506  -7.316  1.00  0.00           H  
ATOM   1257  N   LYS A 204      -9.075  -1.977  -9.562  1.00  0.00           N  
ATOM   1258  CA  LYS A 204      -8.665  -0.641 -10.001  1.00  0.00           C  
ATOM   1259  C   LYS A 204      -9.067   0.422  -8.986  1.00  0.00           C  
ATOM   1260  O   LYS A 204      -8.295   1.355  -8.751  1.00  0.00           O  
ATOM   1261  CB  LYS A 204      -9.372  -0.308 -11.331  1.00  0.00           C  
ATOM   1262  CG  LYS A 204      -8.463   0.121 -12.489  1.00  0.00           C  
ATOM   1263  CD  LYS A 204      -8.877  -0.562 -13.797  1.00  0.00           C  
ATOM   1264  CE  LYS A 204     -10.298  -0.173 -14.237  1.00  0.00           C  
ATOM   1265  NZ  LYS A 204     -10.341   0.582 -15.508  1.00  0.00           N  
ATOM   1266  H   LYS A 204      -9.634  -2.531 -10.205  1.00  0.00           H  
ATOM   1267  HA  LYS A 204      -7.572  -0.642 -10.087  1.00  0.00           H  
ATOM   1268  HB2 LYS A 204      -9.938  -1.174 -11.652  1.00  0.00           H  
ATOM   1269  HB3 LYS A 204     -10.129   0.455 -11.166  1.00  0.00           H  
ATOM   1270  HG2 LYS A 204      -8.505   1.202 -12.597  1.00  0.00           H  
ATOM   1271  HG3 LYS A 204      -7.442  -0.191 -12.273  1.00  0.00           H  
ATOM   1272  HD2 LYS A 204      -8.149  -0.341 -14.578  1.00  0.00           H  
ATOM   1273  HD3 LYS A 204      -8.856  -1.633 -13.615  1.00  0.00           H  
ATOM   1274  HE2 LYS A 204     -10.884  -1.090 -14.355  1.00  0.00           H  
ATOM   1275  HE3 LYS A 204     -10.758   0.434 -13.456  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 204      -9.461   1.014 -15.737  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 204     -10.620  -0.035 -16.267  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 204     -11.024   1.339 -15.448  1.00  0.00           H  
ATOM   1279  N   MET A 205     -10.258   0.288  -8.406  1.00  0.00           N  
ATOM   1280  CA  MET A 205     -10.743   1.187  -7.373  1.00  0.00           C  
ATOM   1281  C   MET A 205      -9.867   1.064  -6.123  1.00  0.00           C  
ATOM   1282  O   MET A 205      -9.419   2.083  -5.593  1.00  0.00           O  
ATOM   1283  CB  MET A 205     -12.215   0.866  -7.077  1.00  0.00           C  
ATOM   1284  CG  MET A 205     -13.151   1.169  -8.258  1.00  0.00           C  
ATOM   1285  SD  MET A 205     -14.897   0.777  -7.938  1.00  0.00           S  
ATOM   1286  CE  MET A 205     -15.700   2.133  -8.841  1.00  0.00           C  
ATOM   1287  H   MET A 205     -10.859  -0.471  -8.717  1.00  0.00           H  
ATOM   1288  HA  MET A 205     -10.664   2.217  -7.736  1.00  0.00           H  
ATOM   1289  HB2 MET A 205     -12.304  -0.190  -6.833  1.00  0.00           H  
ATOM   1290  HB3 MET A 205     -12.540   1.451  -6.218  1.00  0.00           H  
ATOM   1291  HG2 MET A 205     -13.080   2.227  -8.513  1.00  0.00           H  
ATOM   1292  HG3 MET A 205     -12.824   0.594  -9.127  1.00  0.00           H  
ATOM   1293  HE1 MET A 205     -15.354   2.132  -9.884  1.00  0.00           H  
ATOM   1294  HE2 MET A 205     -16.788   2.004  -8.809  1.00  0.00           H  
ATOM   1295  HE3 MET A 205     -15.437   3.087  -8.369  1.00  0.00           H  
ATOM   1296  N   MET A 206      -9.555  -0.161  -5.671  1.00  0.00           N  
ATOM   1297  CA  MET A 206      -8.594  -0.339  -4.595  1.00  0.00           C  
ATOM   1298  C   MET A 206      -7.260   0.308  -4.943  1.00  0.00           C  
ATOM   1299  O   MET A 206      -6.718   0.996  -4.088  1.00  0.00           O  
ATOM   1300  CB  MET A 206      -8.372  -1.815  -4.241  1.00  0.00           C  
ATOM   1301  CG  MET A 206      -9.375  -2.401  -3.250  1.00  0.00           C  
ATOM   1302  SD  MET A 206     -10.640  -3.489  -3.940  1.00  0.00           S  
ATOM   1303  CE  MET A 206      -9.602  -4.914  -4.386  1.00  0.00           C  
ATOM   1304  H   MET A 206      -9.861  -1.005  -6.142  1.00  0.00           H  
ATOM   1305  HA  MET A 206      -8.980   0.168  -3.713  1.00  0.00           H  
ATOM   1306  HB2 MET A 206      -8.315  -2.420  -5.133  1.00  0.00           H  
ATOM   1307  HB3 MET A 206      -7.410  -1.901  -3.757  1.00  0.00           H  
ATOM   1308  HG2 MET A 206      -8.804  -2.966  -2.514  1.00  0.00           H  
ATOM   1309  HG3 MET A 206      -9.877  -1.594  -2.735  1.00  0.00           H  
ATOM   1310  HE1 MET A 206      -8.686  -4.580  -4.876  1.00  0.00           H  
ATOM   1311  HE2 MET A 206      -9.331  -5.475  -3.489  1.00  0.00           H  
ATOM   1312  HE3 MET A 206     -10.135  -5.574  -5.069  1.00  0.00           H  
ATOM   1313  N   GLU A 207      -6.719   0.111  -6.149  1.00  0.00           N  
ATOM   1314  CA  GLU A 207      -5.422   0.654  -6.542  1.00  0.00           C  
ATOM   1315  C   GLU A 207      -5.378   2.155  -6.259  1.00  0.00           C  
ATOM   1316  O   GLU A 207      -4.441   2.648  -5.628  1.00  0.00           O  
ATOM   1317  CB  GLU A 207      -5.130   0.391  -8.028  1.00  0.00           C  
ATOM   1318  CG  GLU A 207      -4.863  -1.072  -8.398  1.00  0.00           C  
ATOM   1319  CD  GLU A 207      -4.619  -1.286  -9.900  1.00  0.00           C  
ATOM   1320  OE1 GLU A 207      -4.463  -0.302 -10.665  1.00  0.00           O  
ATOM   1321  OE2 GLU A 207      -4.516  -2.456 -10.333  1.00  0.00           O  
ATOM   1322  H   GLU A 207      -7.195  -0.506  -6.799  1.00  0.00           H  
ATOM   1323  HA  GLU A 207      -4.645   0.179  -5.948  1.00  0.00           H  
ATOM   1324  HB2 GLU A 207      -5.955   0.747  -8.633  1.00  0.00           H  
ATOM   1325  HB3 GLU A 207      -4.249   0.967  -8.298  1.00  0.00           H  
ATOM   1326  HG2 GLU A 207      -3.981  -1.411  -7.876  1.00  0.00           H  
ATOM   1327  HG3 GLU A 207      -5.681  -1.694  -8.049  1.00  0.00           H  
ATOM   1328  N   ARG A 208      -6.427   2.865  -6.681  1.00  0.00           N  
ATOM   1329  CA  ARG A 208      -6.587   4.287  -6.441  1.00  0.00           C  
ATOM   1330  C   ARG A 208      -6.607   4.595  -4.953  1.00  0.00           C  
ATOM   1331  O   ARG A 208      -5.887   5.480  -4.499  1.00  0.00           O  
ATOM   1332  CB  ARG A 208      -7.879   4.770  -7.109  1.00  0.00           C  
ATOM   1333  CG  ARG A 208      -7.628   5.956  -8.038  1.00  0.00           C  
ATOM   1334  CD  ARG A 208      -6.764   7.115  -7.505  1.00  0.00           C  
ATOM   1335  NE  ARG A 208      -7.154   8.396  -8.115  1.00  0.00           N  
ATOM   1336  CZ  ARG A 208      -6.451   9.540  -8.087  1.00  0.00           C  
ATOM   1337  NH1 ARG A 208      -5.168   9.572  -7.734  1.00  0.00           N  
ATOM   1338  NH2 ARG A 208      -7.047  10.683  -8.398  1.00  0.00           N  
ATOM   1339  H   ARG A 208      -7.181   2.370  -7.147  1.00  0.00           H  
ATOM   1340  HA  ARG A 208      -5.732   4.797  -6.880  1.00  0.00           H  
ATOM   1341  HB2 ARG A 208      -8.309   3.972  -7.715  1.00  0.00           H  
ATOM   1342  HB3 ARG A 208      -8.627   5.018  -6.357  1.00  0.00           H  
ATOM   1343  HG2 ARG A 208      -7.151   5.549  -8.910  1.00  0.00           H  
ATOM   1344  HG3 ARG A 208      -8.592   6.329  -8.355  1.00  0.00           H  
ATOM   1345  HD2 ARG A 208      -6.874   7.199  -6.422  1.00  0.00           H  
ATOM   1346  HD3 ARG A 208      -5.719   6.906  -7.738  1.00  0.00           H  
ATOM   1347  HE  ARG A 208      -8.048   8.393  -8.609  1.00  0.00           H  
ATOM   1348 HH11 ARG A 208      -4.608   8.721  -7.579  1.00  0.00           H  
ATOM   1349 HH12 ARG A 208      -4.643  10.434  -7.635  1.00  0.00           H  
ATOM   1350 HH21 ARG A 208      -8.018  10.726  -8.694  1.00  0.00           H  
ATOM   1351 HH22 ARG A 208      -6.521  11.553  -8.449  1.00  0.00           H  
ATOM   1352  N   VAL A 209      -7.454   3.911  -4.191  1.00  0.00           N  
ATOM   1353  CA  VAL A 209      -7.567   4.117  -2.759  1.00  0.00           C  
ATOM   1354  C   VAL A 209      -6.230   3.917  -2.055  1.00  0.00           C  
ATOM   1355  O   VAL A 209      -5.845   4.745  -1.225  1.00  0.00           O  
ATOM   1356  CB  VAL A 209      -8.675   3.189  -2.215  1.00  0.00           C  
ATOM   1357  CG1 VAL A 209      -8.533   2.799  -0.743  1.00  0.00           C  
ATOM   1358  CG2 VAL A 209      -9.998   3.930  -2.337  1.00  0.00           C  
ATOM   1359  H   VAL A 209      -8.043   3.205  -4.623  1.00  0.00           H  
ATOM   1360  HA  VAL A 209      -7.846   5.168  -2.626  1.00  0.00           H  
ATOM   1361  HB  VAL A 209      -8.724   2.267  -2.797  1.00  0.00           H  
ATOM   1362 HG11 VAL A 209      -8.316   3.682  -0.152  1.00  0.00           H  
ATOM   1363 HG12 VAL A 209      -9.445   2.326  -0.380  1.00  0.00           H  
ATOM   1364 HG13 VAL A 209      -7.720   2.083  -0.644  1.00  0.00           H  
ATOM   1365 HG21 VAL A 209      -9.970   4.859  -1.766  1.00  0.00           H  
ATOM   1366 HG22 VAL A 209     -10.208   4.146  -3.377  1.00  0.00           H  
ATOM   1367 HG23 VAL A 209     -10.791   3.308  -1.942  1.00  0.00           H  
ATOM   1368  N   VAL A 210      -5.535   2.820  -2.341  1.00  0.00           N  
ATOM   1369  CA  VAL A 210      -4.280   2.515  -1.693  1.00  0.00           C  
ATOM   1370  C   VAL A 210      -3.251   3.576  -2.070  1.00  0.00           C  
ATOM   1371  O   VAL A 210      -2.532   4.006  -1.181  1.00  0.00           O  
ATOM   1372  CB  VAL A 210      -3.841   1.077  -2.020  1.00  0.00           C  
ATOM   1373  CG1 VAL A 210      -2.472   0.760  -1.397  1.00  0.00           C  
ATOM   1374  CG2 VAL A 210      -4.875   0.064  -1.478  1.00  0.00           C  
ATOM   1375  H   VAL A 210      -5.875   2.186  -3.059  1.00  0.00           H  
ATOM   1376  HA  VAL A 210      -4.441   2.589  -0.617  1.00  0.00           H  
ATOM   1377  HB  VAL A 210      -3.758   0.959  -3.103  1.00  0.00           H  
ATOM   1378 HG11 VAL A 210      -1.732   1.526  -1.637  1.00  0.00           H  
ATOM   1379 HG12 VAL A 210      -2.542   0.652  -0.320  1.00  0.00           H  
ATOM   1380 HG13 VAL A 210      -2.107  -0.168  -1.810  1.00  0.00           H  
ATOM   1381 HG21 VAL A 210      -5.215   0.341  -0.482  1.00  0.00           H  
ATOM   1382 HG22 VAL A 210      -5.735  -0.009  -2.143  1.00  0.00           H  
ATOM   1383 HG23 VAL A 210      -4.444  -0.929  -1.427  1.00  0.00           H  
ATOM   1384  N   GLU A 211      -3.195   4.043  -3.317  1.00  0.00           N  
ATOM   1385  CA  GLU A 211      -2.287   5.107  -3.739  1.00  0.00           C  
ATOM   1386  C   GLU A 211      -2.511   6.335  -2.856  1.00  0.00           C  
ATOM   1387  O   GLU A 211      -1.604   6.805  -2.169  1.00  0.00           O  
ATOM   1388  CB  GLU A 211      -2.559   5.408  -5.222  1.00  0.00           C  
ATOM   1389  CG  GLU A 211      -1.709   6.534  -5.806  1.00  0.00           C  
ATOM   1390  CD  GLU A 211      -2.287   6.954  -7.154  1.00  0.00           C  
ATOM   1391  OE1 GLU A 211      -3.286   7.710  -7.120  1.00  0.00           O  
ATOM   1392  OE2 GLU A 211      -1.762   6.499  -8.198  1.00  0.00           O  
ATOM   1393  H   GLU A 211      -3.818   3.657  -4.023  1.00  0.00           H  
ATOM   1394  HA  GLU A 211      -1.254   4.773  -3.621  1.00  0.00           H  
ATOM   1395  HB2 GLU A 211      -2.368   4.517  -5.811  1.00  0.00           H  
ATOM   1396  HB3 GLU A 211      -3.606   5.676  -5.360  1.00  0.00           H  
ATOM   1397  HG2 GLU A 211      -1.726   7.398  -5.148  1.00  0.00           H  
ATOM   1398  HG3 GLU A 211      -0.675   6.213  -5.914  1.00  0.00           H  
ATOM   1399  N   GLN A 212      -3.757   6.806  -2.829  1.00  0.00           N  
ATOM   1400  CA  GLN A 212      -4.194   7.989  -2.110  1.00  0.00           C  
ATOM   1401  C   GLN A 212      -3.879   7.889  -0.613  1.00  0.00           C  
ATOM   1402  O   GLN A 212      -3.412   8.866  -0.018  1.00  0.00           O  
ATOM   1403  CB  GLN A 212      -5.689   8.161  -2.391  1.00  0.00           C  
ATOM   1404  CG  GLN A 212      -5.958   8.687  -3.805  1.00  0.00           C  
ATOM   1405  CD  GLN A 212      -5.224   9.972  -4.166  1.00  0.00           C  
ATOM   1406  OE1 GLN A 212      -5.640  11.060  -3.786  1.00  0.00           O  
ATOM   1407  NE2 GLN A 212      -4.143   9.875  -4.921  1.00  0.00           N  
ATOM   1408  H   GLN A 212      -4.454   6.311  -3.381  1.00  0.00           H  
ATOM   1409  HA  GLN A 212      -3.682   8.866  -2.499  1.00  0.00           H  
ATOM   1410  HB2 GLN A 212      -6.187   7.199  -2.290  1.00  0.00           H  
ATOM   1411  HB3 GLN A 212      -6.141   8.830  -1.666  1.00  0.00           H  
ATOM   1412  HG2 GLN A 212      -5.698   7.930  -4.539  1.00  0.00           H  
ATOM   1413  HG3 GLN A 212      -7.017   8.873  -3.862  1.00  0.00           H  
ATOM   1414 HE21 GLN A 212      -3.889   8.972  -5.312  1.00  0.00           H  
ATOM   1415 HE22 GLN A 212      -3.756  10.710  -5.353  1.00  0.00           H  
ATOM   1416  N   MET A 213      -4.119   6.736   0.013  1.00  0.00           N  
ATOM   1417  CA  MET A 213      -3.741   6.506   1.407  1.00  0.00           C  
ATOM   1418  C   MET A 213      -2.222   6.432   1.561  1.00  0.00           C  
ATOM   1419  O   MET A 213      -1.689   6.980   2.520  1.00  0.00           O  
ATOM   1420  CB  MET A 213      -4.369   5.214   1.947  1.00  0.00           C  
ATOM   1421  CG  MET A 213      -5.878   5.335   2.175  1.00  0.00           C  
ATOM   1422  SD  MET A 213      -6.628   4.101   3.257  1.00  0.00           S  
ATOM   1423  CE  MET A 213      -6.419   2.774   2.091  1.00  0.00           C  
ATOM   1424  H   MET A 213      -4.551   5.997  -0.535  1.00  0.00           H  
ATOM   1425  HA  MET A 213      -4.083   7.343   2.023  1.00  0.00           H  
ATOM   1426  HB2 MET A 213      -4.164   4.386   1.267  1.00  0.00           H  
ATOM   1427  HB3 MET A 213      -3.909   4.997   2.909  1.00  0.00           H  
ATOM   1428  HG2 MET A 213      -6.093   6.264   2.647  1.00  0.00           H  
ATOM   1429  HG3 MET A 213      -6.382   5.344   1.211  1.00  0.00           H  
ATOM   1430  HE1 MET A 213      -6.637   3.182   1.111  1.00  0.00           H  
ATOM   1431  HE2 MET A 213      -5.384   2.461   2.114  1.00  0.00           H  
ATOM   1432  HE3 MET A 213      -7.094   1.965   2.337  1.00  0.00           H  
ATOM   1433  N   CYS A 214      -1.501   5.760   0.665  1.00  0.00           N  
ATOM   1434  CA  CYS A 214      -0.071   5.507   0.801  1.00  0.00           C  
ATOM   1435  C   CYS A 214       0.738   6.795   0.695  1.00  0.00           C  
ATOM   1436  O   CYS A 214       1.698   6.940   1.442  1.00  0.00           O  
ATOM   1437  CB  CYS A 214       0.374   4.470  -0.225  1.00  0.00           C  
ATOM   1438  SG  CYS A 214       1.952   3.622   0.056  1.00  0.00           S  
ATOM   1439  H   CYS A 214      -1.955   5.368  -0.154  1.00  0.00           H  
ATOM   1440  HA  CYS A 214       0.104   5.091   1.787  1.00  0.00           H  
ATOM   1441  HB2 CYS A 214      -0.369   3.681  -0.269  1.00  0.00           H  
ATOM   1442  HB3 CYS A 214       0.378   4.947  -1.204  1.00  0.00           H  
ATOM   1443  N   ILE A 215       0.314   7.743  -0.146  1.00  0.00           N  
ATOM   1444  CA  ILE A 215       0.848   9.104  -0.186  1.00  0.00           C  
ATOM   1445  C   ILE A 215       0.766   9.696   1.231  1.00  0.00           C  
ATOM   1446  O   ILE A 215       1.754  10.212   1.751  1.00  0.00           O  
ATOM   1447  CB  ILE A 215       0.066   9.922  -1.248  1.00  0.00           C  
ATOM   1448  CG1 ILE A 215       0.407   9.430  -2.676  1.00  0.00           C  
ATOM   1449  CG2 ILE A 215       0.350  11.429  -1.132  1.00  0.00           C  
ATOM   1450  CD1 ILE A 215      -0.605   9.880  -3.738  1.00  0.00           C  
ATOM   1451  H   ILE A 215      -0.438   7.505  -0.788  1.00  0.00           H  
ATOM   1452  HA  ILE A 215       1.904   9.069  -0.470  1.00  0.00           H  
ATOM   1453  HB  ILE A 215      -1.002   9.771  -1.078  1.00  0.00           H  
ATOM   1454 HG12 ILE A 215       1.399   9.785  -2.959  1.00  0.00           H  
ATOM   1455 HG13 ILE A 215       0.430   8.342  -2.693  1.00  0.00           H  
ATOM   1456 HG21 ILE A 215       1.418  11.618  -1.238  1.00  0.00           H  
ATOM   1457 HG22 ILE A 215      -0.184  11.973  -1.907  1.00  0.00           H  
ATOM   1458 HG23 ILE A 215       0.009  11.809  -0.171  1.00  0.00           H  
ATOM   1459 HD11 ILE A 215      -1.605   9.553  -3.458  1.00  0.00           H  
ATOM   1460 HD12 ILE A 215      -0.592  10.963  -3.855  1.00  0.00           H  
ATOM   1461 HD13 ILE A 215      -0.348   9.427  -4.695  1.00  0.00           H  
ATOM   1462  N   THR A 216      -0.393   9.587   1.888  1.00  0.00           N  
ATOM   1463  CA  THR A 216      -0.570  10.094   3.243  1.00  0.00           C  
ATOM   1464  C   THR A 216       0.276   9.296   4.256  1.00  0.00           C  
ATOM   1465  O   THR A 216       0.840   9.892   5.168  1.00  0.00           O  
ATOM   1466  CB  THR A 216      -2.072  10.120   3.584  1.00  0.00           C  
ATOM   1467  OG1 THR A 216      -2.778  10.922   2.647  1.00  0.00           O  
ATOM   1468  CG2 THR A 216      -2.348  10.682   4.982  1.00  0.00           C  
ATOM   1469  H   THR A 216      -1.146   9.069   1.458  1.00  0.00           H  
ATOM   1470  HA  THR A 216      -0.205  11.122   3.258  1.00  0.00           H  
ATOM   1471  HB  THR A 216      -2.472   9.111   3.535  1.00  0.00           H  
ATOM   1472  HG1 THR A 216      -2.712  10.492   1.784  1.00  0.00           H  
ATOM   1473 HG21 THR A 216      -1.857  11.648   5.107  1.00  0.00           H  
ATOM   1474 HG22 THR A 216      -3.421  10.795   5.134  1.00  0.00           H  
ATOM   1475 HG23 THR A 216      -1.961   9.991   5.730  1.00  0.00           H  
ATOM   1476  N   GLN A 217       0.399   7.972   4.133  1.00  0.00           N  
ATOM   1477  CA  GLN A 217       1.196   7.155   5.051  1.00  0.00           C  
ATOM   1478  C   GLN A 217       2.676   7.535   4.937  1.00  0.00           C  
ATOM   1479  O   GLN A 217       3.341   7.694   5.956  1.00  0.00           O  
ATOM   1480  CB  GLN A 217       0.962   5.654   4.772  1.00  0.00           C  
ATOM   1481  CG  GLN A 217       0.528   4.819   5.992  1.00  0.00           C  
ATOM   1482  CD  GLN A 217       1.505   4.725   7.165  1.00  0.00           C  
ATOM   1483  OE1 GLN A 217       1.064   4.717   8.311  1.00  0.00           O  
ATOM   1484  NE2 GLN A 217       2.801   4.571   6.943  1.00  0.00           N  
ATOM   1485  H   GLN A 217      -0.063   7.518   3.353  1.00  0.00           H  
ATOM   1486  HA  GLN A 217       0.883   7.389   6.069  1.00  0.00           H  
ATOM   1487  HB2 GLN A 217       0.169   5.546   4.033  1.00  0.00           H  
ATOM   1488  HB3 GLN A 217       1.851   5.214   4.330  1.00  0.00           H  
ATOM   1489  HG2 GLN A 217      -0.413   5.223   6.369  1.00  0.00           H  
ATOM   1490  HG3 GLN A 217       0.344   3.800   5.655  1.00  0.00           H  
ATOM   1491 HE21 GLN A 217       3.229   4.586   6.015  1.00  0.00           H  
ATOM   1492 HE22 GLN A 217       3.417   4.504   7.738  1.00  0.00           H  
ATOM   1493  N   TYR A 218       3.169   7.709   3.708  1.00  0.00           N  
ATOM   1494  CA  TYR A 218       4.506   8.186   3.402  1.00  0.00           C  
ATOM   1495  C   TYR A 218       4.731   9.528   4.092  1.00  0.00           C  
ATOM   1496  O   TYR A 218       5.676   9.644   4.867  1.00  0.00           O  
ATOM   1497  CB  TYR A 218       4.702   8.257   1.877  1.00  0.00           C  
ATOM   1498  CG  TYR A 218       5.956   9.004   1.475  1.00  0.00           C  
ATOM   1499  CD1 TYR A 218       7.209   8.366   1.534  1.00  0.00           C  
ATOM   1500  CD2 TYR A 218       5.871  10.366   1.124  1.00  0.00           C  
ATOM   1501  CE1 TYR A 218       8.379   9.093   1.257  1.00  0.00           C  
ATOM   1502  CE2 TYR A 218       7.037  11.105   0.872  1.00  0.00           C  
ATOM   1503  CZ  TYR A 218       8.295  10.468   0.947  1.00  0.00           C  
ATOM   1504  OH  TYR A 218       9.436  11.169   0.718  1.00  0.00           O  
ATOM   1505  H   TYR A 218       2.549   7.575   2.918  1.00  0.00           H  
ATOM   1506  HA  TYR A 218       5.233   7.483   3.809  1.00  0.00           H  
ATOM   1507  HB2 TYR A 218       4.743   7.246   1.472  1.00  0.00           H  
ATOM   1508  HB3 TYR A 218       3.846   8.753   1.421  1.00  0.00           H  
ATOM   1509  HD1 TYR A 218       7.278   7.323   1.811  1.00  0.00           H  
ATOM   1510  HD2 TYR A 218       4.909  10.862   1.070  1.00  0.00           H  
ATOM   1511  HE1 TYR A 218       9.343   8.607   1.311  1.00  0.00           H  
ATOM   1512  HE2 TYR A 218       6.954  12.156   0.628  1.00  0.00           H  
ATOM   1513  HH  TYR A 218       9.433  12.019   1.201  1.00  0.00           H  
ATOM   1514  N   GLU A 219       3.851  10.510   3.868  1.00  0.00           N  
ATOM   1515  CA  GLU A 219       3.927  11.822   4.508  1.00  0.00           C  
ATOM   1516  C   GLU A 219       3.995  11.666   6.034  1.00  0.00           C  
ATOM   1517  O   GLU A 219       4.827  12.292   6.689  1.00  0.00           O  
ATOM   1518  CB  GLU A 219       2.718  12.671   4.089  1.00  0.00           C  
ATOM   1519  CG  GLU A 219       2.886  13.286   2.690  1.00  0.00           C  
ATOM   1520  CD  GLU A 219       3.571  14.653   2.733  1.00  0.00           C  
ATOM   1521  OE1 GLU A 219       2.876  15.663   3.000  1.00  0.00           O  
ATOM   1522  OE2 GLU A 219       4.796  14.752   2.502  1.00  0.00           O  
ATOM   1523  H   GLU A 219       3.108  10.354   3.190  1.00  0.00           H  
ATOM   1524  HA  GLU A 219       4.827  12.339   4.173  1.00  0.00           H  
ATOM   1525  HB2 GLU A 219       1.826  12.046   4.092  1.00  0.00           H  
ATOM   1526  HB3 GLU A 219       2.557  13.464   4.821  1.00  0.00           H  
ATOM   1527  HG2 GLU A 219       3.449  12.611   2.045  1.00  0.00           H  
ATOM   1528  HG3 GLU A 219       1.894  13.417   2.265  1.00  0.00           H  
ATOM   1529  N   ARG A 220       3.136  10.825   6.617  1.00  0.00           N  
ATOM   1530  CA  ARG A 220       3.026  10.646   8.066  1.00  0.00           C  
ATOM   1531  C   ARG A 220       4.274   9.999   8.668  1.00  0.00           C  
ATOM   1532  O   ARG A 220       4.620  10.320   9.807  1.00  0.00           O  
ATOM   1533  CB  ARG A 220       1.777   9.804   8.381  1.00  0.00           C  
ATOM   1534  CG  ARG A 220       0.486  10.636   8.279  1.00  0.00           C  
ATOM   1535  CD  ARG A 220      -0.776   9.824   8.629  1.00  0.00           C  
ATOM   1536  NE  ARG A 220      -1.424  10.288   9.868  1.00  0.00           N  
ATOM   1537  CZ  ARG A 220      -1.010  10.060  11.120  1.00  0.00           C  
ATOM   1538  NH1 ARG A 220       0.061   9.309  11.344  1.00  0.00           N  
ATOM   1539  NH2 ARG A 220      -1.657  10.573  12.157  1.00  0.00           N  
ATOM   1540  H   ARG A 220       2.478  10.343   6.012  1.00  0.00           H  
ATOM   1541  HA  ARG A 220       2.923  11.632   8.533  1.00  0.00           H  
ATOM   1542  HB2 ARG A 220       1.722   8.940   7.716  1.00  0.00           H  
ATOM   1543  HB3 ARG A 220       1.871   9.414   9.389  1.00  0.00           H  
ATOM   1544  HG2 ARG A 220       0.561  11.516   8.917  1.00  0.00           H  
ATOM   1545  HG3 ARG A 220       0.393  11.011   7.265  1.00  0.00           H  
ATOM   1546  HD2 ARG A 220      -1.498   9.936   7.822  1.00  0.00           H  
ATOM   1547  HD3 ARG A 220      -0.540   8.762   8.713  1.00  0.00           H  
ATOM   1548  HE  ARG A 220      -2.251  10.860   9.708  1.00  0.00           H  
ATOM   1549 HH11 ARG A 220       0.533   8.845  10.589  1.00  0.00           H  
ATOM   1550 HH12 ARG A 220       0.511   9.312  12.263  1.00  0.00           H  
ATOM   1551 HH21 ARG A 220      -2.500  11.135  12.084  1.00  0.00           H  
ATOM   1552 HH22 ARG A 220      -1.358  10.316  13.097  1.00  0.00           H  
ATOM   1553  N   GLU A 221       4.944   9.080   7.974  1.00  0.00           N  
ATOM   1554  CA  GLU A 221       6.219   8.540   8.446  1.00  0.00           C  
ATOM   1555  C   GLU A 221       7.357   9.521   8.163  1.00  0.00           C  
ATOM   1556  O   GLU A 221       8.231   9.678   9.012  1.00  0.00           O  
ATOM   1557  CB  GLU A 221       6.514   7.169   7.824  1.00  0.00           C  
ATOM   1558  CG  GLU A 221       5.787   6.012   8.523  1.00  0.00           C  
ATOM   1559  CD  GLU A 221       6.283   5.777   9.958  1.00  0.00           C  
ATOM   1560  OE1 GLU A 221       7.472   5.438  10.170  1.00  0.00           O  
ATOM   1561  OE2 GLU A 221       5.463   5.929  10.900  1.00  0.00           O  
ATOM   1562  H   GLU A 221       4.610   8.812   7.050  1.00  0.00           H  
ATOM   1563  HA  GLU A 221       6.183   8.414   9.527  1.00  0.00           H  
ATOM   1564  HB2 GLU A 221       6.244   7.181   6.769  1.00  0.00           H  
ATOM   1565  HB3 GLU A 221       7.580   6.970   7.894  1.00  0.00           H  
ATOM   1566  HG2 GLU A 221       4.713   6.205   8.531  1.00  0.00           H  
ATOM   1567  HG3 GLU A 221       5.953   5.102   7.947  1.00  0.00           H  
ATOM   1568  N   SER A 222       7.335  10.225   7.028  1.00  0.00           N  
ATOM   1569  CA  SER A 222       8.389  11.163   6.656  1.00  0.00           C  
ATOM   1570  C   SER A 222       8.424  12.308   7.671  1.00  0.00           C  
ATOM   1571  O   SER A 222       9.500  12.697   8.115  1.00  0.00           O  
ATOM   1572  CB  SER A 222       8.178  11.647   5.209  1.00  0.00           C  
ATOM   1573  OG  SER A 222       9.312  12.335   4.696  1.00  0.00           O  
ATOM   1574  H   SER A 222       6.550  10.101   6.391  1.00  0.00           H  
ATOM   1575  HA  SER A 222       9.338  10.628   6.710  1.00  0.00           H  
ATOM   1576  HB2 SER A 222       7.996  10.781   4.572  1.00  0.00           H  
ATOM   1577  HB3 SER A 222       7.303  12.298   5.162  1.00  0.00           H  
ATOM   1578  HG  SER A 222      10.091  12.042   5.188  1.00  0.00           H  
ATOM   1579  N   GLN A 223       7.263  12.798   8.111  1.00  0.00           N  
ATOM   1580  CA  GLN A 223       7.167  13.799   9.161  1.00  0.00           C  
ATOM   1581  C   GLN A 223       7.791  13.321  10.473  1.00  0.00           C  
ATOM   1582  O   GLN A 223       8.496  14.103  11.112  1.00  0.00           O  
ATOM   1583  CB  GLN A 223       5.714  14.234   9.334  1.00  0.00           C  
ATOM   1584  CG  GLN A 223       5.408  15.330   8.304  1.00  0.00           C  
ATOM   1585  CD  GLN A 223       6.107  16.649   8.633  1.00  0.00           C  
ATOM   1586  OE1 GLN A 223       6.010  17.146   9.754  1.00  0.00           O  
ATOM   1587  NE2 GLN A 223       6.842  17.251   7.713  1.00  0.00           N  
ATOM   1588  H   GLN A 223       6.403  12.468   7.681  1.00  0.00           H  
ATOM   1589  HA  GLN A 223       7.716  14.676   8.834  1.00  0.00           H  
ATOM   1590  HB2 GLN A 223       5.043  13.385   9.190  1.00  0.00           H  
ATOM   1591  HB3 GLN A 223       5.563  14.632  10.339  1.00  0.00           H  
ATOM   1592  HG2 GLN A 223       5.670  14.994   7.300  1.00  0.00           H  
ATOM   1593  HG3 GLN A 223       4.345  15.500   8.321  1.00  0.00           H  
ATOM   1594 HE21 GLN A 223       7.028  16.822   6.799  1.00  0.00           H  
ATOM   1595 HE22 GLN A 223       7.293  18.122   7.983  1.00  0.00           H  
ATOM   1596  N   ALA A 224       7.589  12.054  10.857  1.00  0.00           N  
ATOM   1597  CA  ALA A 224       8.243  11.486  12.031  1.00  0.00           C  
ATOM   1598  C   ALA A 224       9.762  11.470  11.831  1.00  0.00           C  
ATOM   1599  O   ALA A 224      10.499  11.876  12.727  1.00  0.00           O  
ATOM   1600  CB  ALA A 224       7.695  10.088  12.342  1.00  0.00           C  
ATOM   1601  H   ALA A 224       7.072  11.429  10.256  1.00  0.00           H  
ATOM   1602  HA  ALA A 224       8.023  12.127  12.884  1.00  0.00           H  
ATOM   1603  HB1 ALA A 224       6.614  10.132  12.482  1.00  0.00           H  
ATOM   1604  HB2 ALA A 224       8.153   9.723  13.263  1.00  0.00           H  
ATOM   1605  HB3 ALA A 224       7.933   9.395  11.536  1.00  0.00           H  
ATOM   1606  N   TYR A 225      10.230  11.069  10.648  1.00  0.00           N  
ATOM   1607  CA  TYR A 225      11.642  11.099  10.267  1.00  0.00           C  
ATOM   1608  C   TYR A 225      12.199  12.536  10.187  1.00  0.00           C  
ATOM   1609  O   TYR A 225      13.416  12.712  10.159  1.00  0.00           O  
ATOM   1610  CB  TYR A 225      11.840  10.329   8.946  1.00  0.00           C  
ATOM   1611  CG  TYR A 225      12.866   9.209   9.023  1.00  0.00           C  
ATOM   1612  CD1 TYR A 225      14.241   9.505   9.088  1.00  0.00           C  
ATOM   1613  CD2 TYR A 225      12.453   7.862   9.015  1.00  0.00           C  
ATOM   1614  CE1 TYR A 225      15.200   8.476   9.093  1.00  0.00           C  
ATOM   1615  CE2 TYR A 225      13.406   6.827   9.047  1.00  0.00           C  
ATOM   1616  CZ  TYR A 225      14.786   7.126   9.058  1.00  0.00           C  
ATOM   1617  OH  TYR A 225      15.692   6.108   9.014  1.00  0.00           O  
ATOM   1618  H   TYR A 225       9.565  10.735   9.958  1.00  0.00           H  
ATOM   1619  HA  TYR A 225      12.211  10.579  11.042  1.00  0.00           H  
ATOM   1620  HB2 TYR A 225      10.891   9.900   8.620  1.00  0.00           H  
ATOM   1621  HB3 TYR A 225      12.138  11.025   8.162  1.00  0.00           H  
ATOM   1622  HD1 TYR A 225      14.575  10.532   9.137  1.00  0.00           H  
ATOM   1623  HD2 TYR A 225      11.404   7.618   8.965  1.00  0.00           H  
ATOM   1624  HE1 TYR A 225      16.248   8.738   9.142  1.00  0.00           H  
ATOM   1625  HE2 TYR A 225      13.090   5.798   9.036  1.00  0.00           H  
ATOM   1626  HH  TYR A 225      16.507   6.375   8.548  1.00  0.00           H  
ATOM   1627  N   TYR A 226      11.357  13.578  10.206  1.00  0.00           N  
ATOM   1628  CA  TYR A 226      11.799  14.959  10.393  1.00  0.00           C  
ATOM   1629  C   TYR A 226      11.735  15.408  11.854  1.00  0.00           C  
ATOM   1630  O   TYR A 226      12.526  16.250  12.269  1.00  0.00           O  
ATOM   1631  CB  TYR A 226      11.054  15.913   9.450  1.00  0.00           C  
ATOM   1632  CG  TYR A 226      11.614  15.886   8.041  1.00  0.00           C  
ATOM   1633  CD1 TYR A 226      12.956  16.252   7.821  1.00  0.00           C  
ATOM   1634  CD2 TYR A 226      10.829  15.446   6.960  1.00  0.00           C  
ATOM   1635  CE1 TYR A 226      13.529  16.130   6.546  1.00  0.00           C  
ATOM   1636  CE2 TYR A 226      11.394  15.327   5.679  1.00  0.00           C  
ATOM   1637  CZ  TYR A 226      12.754  15.644   5.473  1.00  0.00           C  
ATOM   1638  OH  TYR A 226      13.300  15.486   4.239  1.00  0.00           O  
ATOM   1639  H   TYR A 226      10.364  13.398  10.130  1.00  0.00           H  
ATOM   1640  HA  TYR A 226      12.843  15.026  10.117  1.00  0.00           H  
ATOM   1641  HB2 TYR A 226       9.988  15.683   9.442  1.00  0.00           H  
ATOM   1642  HB3 TYR A 226      11.167  16.932   9.817  1.00  0.00           H  
ATOM   1643  HD1 TYR A 226      13.585  16.575   8.639  1.00  0.00           H  
ATOM   1644  HD2 TYR A 226       9.803  15.149   7.114  1.00  0.00           H  
ATOM   1645  HE1 TYR A 226      14.574  16.370   6.418  1.00  0.00           H  
ATOM   1646  HE2 TYR A 226      10.794  14.957   4.863  1.00  0.00           H  
ATOM   1647  HH  TYR A 226      14.269  15.537   4.257  1.00  0.00           H  
ATOM   1648  N   GLN A 227      10.847  14.819  12.664  1.00  0.00           N  
ATOM   1649  CA  GLN A 227      10.781  15.085  14.094  1.00  0.00           C  
ATOM   1650  C   GLN A 227      11.930  14.416  14.848  1.00  0.00           C  
ATOM   1651  O   GLN A 227      12.183  14.791  15.990  1.00  0.00           O  
ATOM   1652  CB  GLN A 227       9.434  14.572  14.656  1.00  0.00           C  
ATOM   1653  CG  GLN A 227       8.329  15.635  14.681  1.00  0.00           C  
ATOM   1654  CD  GLN A 227       7.156  15.366  13.735  1.00  0.00           C  
ATOM   1655  OE1 GLN A 227       6.426  14.383  13.846  1.00  0.00           O  
ATOM   1656  NE2 GLN A 227       6.858  16.295  12.843  1.00  0.00           N  
ATOM   1657  H   GLN A 227      10.276  14.087  12.282  1.00  0.00           H  
ATOM   1658  HA  GLN A 227      10.876  16.153  14.260  1.00  0.00           H  
ATOM   1659  HB2 GLN A 227       9.096  13.695  14.111  1.00  0.00           H  
ATOM   1660  HB3 GLN A 227       9.578  14.246  15.686  1.00  0.00           H  
ATOM   1661  HG2 GLN A 227       7.926  15.662  15.693  1.00  0.00           H  
ATOM   1662  HG3 GLN A 227       8.755  16.618  14.477  1.00  0.00           H  
ATOM   1663 HE21 GLN A 227       7.366  17.172  12.806  1.00  0.00           H  
ATOM   1664 HE22 GLN A 227       6.089  16.152  12.205  1.00  0.00           H  
ATOM   1665  N   ARG A 228      12.638  13.464  14.243  1.00  0.00           N  
ATOM   1666  CA  ARG A 228      13.731  12.740  14.886  1.00  0.00           C  
ATOM   1667  C   ARG A 228      15.062  13.473  14.796  1.00  0.00           C  
ATOM   1668  O   ARG A 228      16.035  13.018  15.398  1.00  0.00           O  
ATOM   1669  CB  ARG A 228      13.844  11.305  14.360  1.00  0.00           C  
ATOM   1670  CG  ARG A 228      12.610  10.502  14.760  1.00  0.00           C  
ATOM   1671  CD  ARG A 228      12.885   9.573  15.949  1.00  0.00           C  
ATOM   1672  NE  ARG A 228      11.834   8.563  16.149  1.00  0.00           N  
ATOM   1673  CZ  ARG A 228      10.602   8.748  16.640  1.00  0.00           C  
ATOM   1674  NH1 ARG A 228      10.202   9.963  17.010  1.00  0.00           N  
ATOM   1675  NH2 ARG A 228       9.788   7.706  16.769  1.00  0.00           N  
ATOM   1676  H   ARG A 228      12.322  13.185  13.330  1.00  0.00           H  
ATOM   1677  HA  ARG A 228      13.498  12.675  15.946  1.00  0.00           H  
ATOM   1678  HB2 ARG A 228      13.938  11.346  13.273  1.00  0.00           H  
ATOM   1679  HB3 ARG A 228      14.716  10.824  14.773  1.00  0.00           H  
ATOM   1680  HG2 ARG A 228      11.795  11.179  14.992  1.00  0.00           H  
ATOM   1681  HG3 ARG A 228      12.318   9.913  13.905  1.00  0.00           H  
ATOM   1682  HD2 ARG A 228      13.818   9.064  15.764  1.00  0.00           H  
ATOM   1683  HD3 ARG A 228      13.020  10.167  16.859  1.00  0.00           H  
ATOM   1684  HE  ARG A 228      12.163   7.621  15.940  1.00  0.00           H  
ATOM   1685 HH11 ARG A 228      10.831  10.742  16.921  1.00  0.00           H  
ATOM   1686 HH12 ARG A 228       9.257  10.195  17.329  1.00  0.00           H  
ATOM   1687 HH21 ARG A 228      10.126   6.783  16.507  1.00  0.00           H  
ATOM   1688 HH22 ARG A 228       8.843   7.788  17.141  1.00  0.00           H  
TER    1689      ARG A 228                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A 125       3.147 -11.596   2.044  1.00  0.00           N  
ATOM      2  CA  LEU A 125       4.128 -10.642   2.539  1.00  0.00           C  
ATOM      3  C   LEU A 125       5.159 -11.358   3.397  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.871 -12.220   2.878  1.00  0.00           O  
ATOM      5  CB  LEU A 125       3.450  -9.460   3.211  1.00  0.00           C  
ATOM      6  CG  LEU A 125       2.652  -8.613   2.234  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       2.088  -7.465   3.044  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       3.485  -8.072   1.098  1.00  0.00           C  
ATOM      9  H   LEU A 125       2.398 -11.814   2.681  1.00  0.00           H  
ATOM     10  HA  LEU A 125       4.661 -10.176   1.728  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       2.761  -9.813   3.955  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       4.211  -8.849   3.692  1.00  0.00           H  
ATOM     13  HG  LEU A 125       1.850  -9.206   1.811  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       1.465  -7.856   3.840  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       2.910  -6.899   3.464  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       1.501  -6.823   2.404  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       4.351  -7.551   1.512  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       3.769  -8.899   0.452  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       2.838  -7.419   0.532  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.237 -11.053   4.692  1.00  0.00           N  
ATOM     21  CA  GLY A 126       6.471 -11.233   5.443  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.446 -10.110   5.077  1.00  0.00           C  
ATOM     23  O   GLY A 126       7.578  -9.750   3.903  1.00  0.00           O  
ATOM     24  H   GLY A 126       4.610 -10.345   5.058  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       6.927 -12.191   5.197  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       6.244 -11.207   6.508  1.00  0.00           H  
ATOM     27  N   GLY A 127       8.106  -9.514   6.070  1.00  0.00           N  
ATOM     28  CA  GLY A 127       9.091  -8.467   5.824  1.00  0.00           C  
ATOM     29  C   GLY A 127       8.443  -7.164   5.357  1.00  0.00           C  
ATOM     30  O   GLY A 127       9.075  -6.382   4.642  1.00  0.00           O  
ATOM     31  H   GLY A 127       7.904  -9.780   7.029  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       9.799  -8.810   5.068  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       9.637  -8.273   6.745  1.00  0.00           H  
ATOM     34  N   TYR A 128       7.184  -6.937   5.731  1.00  0.00           N  
ATOM     35  CA  TYR A 128       6.377  -5.756   5.536  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.553  -5.586   6.815  1.00  0.00           C  
ATOM     37  O   TYR A 128       5.354  -6.560   7.550  1.00  0.00           O  
ATOM     38  CB  TYR A 128       5.440  -6.036   4.365  1.00  0.00           C  
ATOM     39  CG  TYR A 128       5.923  -5.553   3.018  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       6.842  -6.315   2.270  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       5.452  -4.330   2.517  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       7.314  -5.835   1.035  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       5.920  -3.844   1.288  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       6.869  -4.587   0.546  1.00  0.00           C  
ATOM     45  OH  TYR A 128       7.364  -4.108  -0.628  1.00  0.00           O  
ATOM     46  H   TYR A 128       6.647  -7.604   6.263  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.990  -4.871   5.354  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       5.242  -7.099   4.310  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       4.488  -5.584   4.601  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       7.195  -7.264   2.649  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       4.737  -3.748   3.081  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.034  -6.407   0.471  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       5.560  -2.885   0.952  1.00  0.00           H  
ATOM     54  HH  TYR A 128       6.851  -3.327  -0.923  1.00  0.00           H  
ATOM     55  N   MET A 129       5.022  -4.386   7.042  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.138  -4.060   8.157  1.00  0.00           C  
ATOM     57  C   MET A 129       2.887  -3.356   7.628  1.00  0.00           C  
ATOM     58  O   MET A 129       2.823  -3.002   6.449  1.00  0.00           O  
ATOM     59  CB  MET A 129       4.853  -3.250   9.251  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.800  -2.123   8.817  1.00  0.00           C  
ATOM     61  SD  MET A 129       7.463  -2.311   9.496  1.00  0.00           S  
ATOM     62  CE  MET A 129       7.775  -3.966   8.838  1.00  0.00           C  
ATOM     63  H   MET A 129       5.133  -3.668   6.331  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.842  -4.995   8.626  1.00  0.00           H  
ATOM     65  HB2 MET A 129       4.130  -2.812   9.911  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.366  -3.952   9.899  1.00  0.00           H  
ATOM     67  HG2 MET A 129       5.865  -2.071   7.730  1.00  0.00           H  
ATOM     68  HG3 MET A 129       5.401  -1.176   9.174  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.543  -3.960   7.777  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.810  -4.243   8.997  1.00  0.00           H  
ATOM     71  HE3 MET A 129       7.122  -4.694   9.321  1.00  0.00           H  
ATOM     72  N   LEU A 130       1.885  -3.144   8.485  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.649  -2.460   8.156  1.00  0.00           C  
ATOM     74  C   LEU A 130       0.732  -1.037   8.708  1.00  0.00           C  
ATOM     75  O   LEU A 130       0.913  -0.838   9.914  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.531  -3.268   8.721  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.890  -2.650   8.361  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.092  -2.502   6.846  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -3.050  -3.470   8.926  1.00  0.00           C  
ATOM     80  H   LEU A 130       1.974  -3.393   9.457  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.546  -2.413   7.072  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.485  -4.285   8.328  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.441  -3.316   9.808  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.921  -1.666   8.818  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.539  -3.260   6.295  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -3.142  -2.573   6.566  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.751  -1.511   6.563  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.956  -3.523  10.010  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -3.994  -2.978   8.690  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -3.040  -4.476   8.507  1.00  0.00           H  
ATOM     91  N   GLY A 131       0.641  -0.055   7.814  1.00  0.00           N  
ATOM     92  CA  GLY A 131       0.640   1.360   8.136  1.00  0.00           C  
ATOM     93  C   GLY A 131      -0.604   1.745   8.928  1.00  0.00           C  
ATOM     94  O   GLY A 131      -1.547   0.959   9.087  1.00  0.00           O  
ATOM     95  H   GLY A 131       0.463  -0.282   6.841  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       0.659   1.931   7.207  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       1.528   1.605   8.720  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.616   2.972   9.436  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.710   3.489  10.225  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.977   3.548   9.368  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.942   3.980   8.215  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.332   4.847  10.835  1.00  0.00           C  
ATOM    103  OG  SER A 132       0.061   5.121  10.803  1.00  0.00           O  
ATOM    104  H   SER A 132       0.097   3.648   9.176  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.871   2.787  11.043  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -1.859   5.638  10.299  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.658   4.848  11.870  1.00  0.00           H  
ATOM    108  HG  SER A 132       0.521   4.379  11.248  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.098   3.093   9.931  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.411   3.110   9.297  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.771   4.550   8.918  1.00  0.00           C  
ATOM    112  O   ALA A 133      -5.364   5.465   9.639  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.471   2.592  10.285  1.00  0.00           C  
ATOM    114  H   ALA A 133      -4.025   2.785  10.888  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.362   2.450   8.420  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.626   3.311  11.088  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -7.410   2.438   9.752  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -6.165   1.644  10.720  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.578   4.771   7.877  1.00  0.00           N  
ATOM    120  CA  MET A 134      -7.022   6.122   7.522  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.451   6.085   7.013  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.906   5.063   6.488  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.131   6.763   6.451  1.00  0.00           C  
ATOM    124  CG  MET A 134      -4.655   6.781   6.836  1.00  0.00           C  
ATOM    125  SD  MET A 134      -3.607   7.666   5.665  1.00  0.00           S  
ATOM    126  CE  MET A 134      -2.195   6.544   5.686  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.995   3.987   7.369  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.986   6.755   8.408  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -6.244   6.216   5.520  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -6.459   7.790   6.288  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -4.544   7.237   7.819  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.305   5.753   6.896  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -1.945   6.271   6.712  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -2.446   5.648   5.124  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -1.353   7.029   5.208  1.00  0.00           H  
ATOM    136  N   SER A 135      -9.147   7.210   7.141  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.499   7.372   6.666  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.593   7.154   5.155  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.949   7.863   4.379  1.00  0.00           O  
ATOM    140  CB  SER A 135     -11.087   8.701   7.148  1.00  0.00           C  
ATOM    141  OG  SER A 135     -10.160   9.501   7.870  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.760   8.057   7.543  1.00  0.00           H  
ATOM    143  HA  SER A 135     -11.072   6.597   7.153  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -11.418   9.249   6.278  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.954   8.502   7.772  1.00  0.00           H  
ATOM    146  HG  SER A 135     -10.586  10.376   8.015  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.404   6.164   4.763  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -11.704   5.750   3.388  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.862   6.987   2.488  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.797   7.764   2.703  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -12.909   4.795   3.411  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.223   5.354   3.987  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -15.259   4.246   4.221  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -14.820   3.209   5.176  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -15.096   3.129   6.485  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -15.735   4.105   7.118  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -14.732   2.042   7.153  1.00  0.00           N  
ATOM    158  H   ARG A 136     -11.910   5.703   5.510  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -10.879   5.148   3.004  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -13.095   4.434   2.402  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -12.608   3.936   4.011  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -14.041   5.870   4.923  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -14.644   6.077   3.287  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -16.193   4.694   4.562  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -15.445   3.763   3.265  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -14.292   2.438   4.769  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -15.870   5.006   6.665  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -15.932   4.070   8.118  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -14.251   1.302   6.637  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -14.931   1.882   8.129  1.00  0.00           H  
ATOM    171  N   PRO A 137     -10.929   7.220   1.544  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.934   8.418   0.725  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.089   8.335  -0.268  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.519   7.242  -0.649  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.576   8.447   0.018  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -9.141   6.988  -0.041  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -9.885   6.307   1.104  1.00  0.00           C  
ATOM    178  HB2 PRO A 137      -9.635   8.893  -0.974  1.00  0.00           H  
ATOM    179  HB3 PRO A 137      -8.857   8.997   0.614  1.00  0.00           H  
ATOM    180  HG2 PRO A 137      -9.458   6.569  -0.987  1.00  0.00           H  
ATOM    181  HG3 PRO A 137      -8.063   6.886   0.076  1.00  0.00           H  
ATOM    182  HD2 PRO A 137     -10.340   5.382   0.757  1.00  0.00           H  
ATOM    183  HD3 PRO A 137      -9.191   6.085   1.907  1.00  0.00           H  
ATOM    184  N   ILE A 138     -12.564   9.486  -0.728  1.00  0.00           N  
ATOM    185  CA  ILE A 138     -13.643   9.585  -1.695  1.00  0.00           C  
ATOM    186  C   ILE A 138     -12.975   9.988  -2.993  1.00  0.00           C  
ATOM    187  O   ILE A 138     -12.844  11.171  -3.306  1.00  0.00           O  
ATOM    188  CB  ILE A 138     -14.732  10.557  -1.202  1.00  0.00           C  
ATOM    189  CG1 ILE A 138     -15.208  10.227   0.221  1.00  0.00           C  
ATOM    190  CG2 ILE A 138     -15.951  10.581  -2.127  1.00  0.00           C  
ATOM    191  CD1 ILE A 138     -15.709   8.799   0.471  1.00  0.00           C  
ATOM    192  H   ILE A 138     -12.113  10.352  -0.447  1.00  0.00           H  
ATOM    193  HA  ILE A 138     -14.106   8.608  -1.845  1.00  0.00           H  
ATOM    194  HB  ILE A 138     -14.311  11.563  -1.178  1.00  0.00           H  
ATOM    195 HG12 ILE A 138     -14.390  10.427   0.900  1.00  0.00           H  
ATOM    196 HG13 ILE A 138     -16.006  10.917   0.471  1.00  0.00           H  
ATOM    197 HG21 ILE A 138     -16.399   9.590  -2.185  1.00  0.00           H  
ATOM    198 HG22 ILE A 138     -16.682  11.285  -1.735  1.00  0.00           H  
ATOM    199 HG23 ILE A 138     -15.651  10.900  -3.123  1.00  0.00           H  
ATOM    200 HD11 ILE A 138     -14.949   8.066   0.209  1.00  0.00           H  
ATOM    201 HD12 ILE A 138     -15.929   8.688   1.532  1.00  0.00           H  
ATOM    202 HD13 ILE A 138     -16.613   8.611  -0.107  1.00  0.00           H  
ATOM    203  N   ILE A 139     -12.476   8.992  -3.721  1.00  0.00           N  
ATOM    204  CA  ILE A 139     -11.903   9.191  -5.036  1.00  0.00           C  
ATOM    205  C   ILE A 139     -12.937   9.871  -5.935  1.00  0.00           C  
ATOM    206  O   ILE A 139     -14.144   9.714  -5.733  1.00  0.00           O  
ATOM    207  CB  ILE A 139     -11.432   7.827  -5.568  1.00  0.00           C  
ATOM    208  CG1 ILE A 139     -10.036   7.527  -5.015  1.00  0.00           C  
ATOM    209  CG2 ILE A 139     -11.288   7.739  -7.088  1.00  0.00           C  
ATOM    210  CD1 ILE A 139      -9.965   6.946  -3.634  1.00  0.00           C  
ATOM    211  H   ILE A 139     -12.605   8.039  -3.412  1.00  0.00           H  
ATOM    212  HA  ILE A 139     -11.042   9.846  -4.925  1.00  0.00           H  
ATOM    213  HB  ILE A 139     -12.133   7.045  -5.270  1.00  0.00           H  
ATOM    214 HG12 ILE A 139      -9.596   6.783  -5.641  1.00  0.00           H  
ATOM    215 HG13 ILE A 139      -9.403   8.403  -5.044  1.00  0.00           H  
ATOM    216 HG21 ILE A 139     -10.554   8.462  -7.434  1.00  0.00           H  
ATOM    217 HG22 ILE A 139     -10.956   6.737  -7.349  1.00  0.00           H  
ATOM    218 HG23 ILE A 139     -12.245   7.894  -7.577  1.00  0.00           H  
ATOM    219 HD11 ILE A 139     -10.689   6.145  -3.562  1.00  0.00           H  
ATOM    220 HD12 ILE A 139      -8.960   6.545  -3.524  1.00  0.00           H  
ATOM    221 HD13 ILE A 139     -10.145   7.731  -2.908  1.00  0.00           H  
ATOM    222  N   HIS A 140     -12.485  10.604  -6.950  1.00  0.00           N  
ATOM    223  CA  HIS A 140     -13.363  11.100  -7.995  1.00  0.00           C  
ATOM    224  C   HIS A 140     -12.891  10.490  -9.307  1.00  0.00           C  
ATOM    225  O   HIS A 140     -11.855  10.882  -9.853  1.00  0.00           O  
ATOM    226  CB  HIS A 140     -13.409  12.631  -8.032  1.00  0.00           C  
ATOM    227  CG  HIS A 140     -13.763  13.309  -6.728  1.00  0.00           C  
ATOM    228  ND1 HIS A 140     -14.210  12.704  -5.574  1.00  0.00           N  
ATOM    229  CD2 HIS A 140     -13.617  14.643  -6.461  1.00  0.00           C  
ATOM    230  CE1 HIS A 140     -14.256  13.634  -4.610  1.00  0.00           C  
ATOM    231  NE2 HIS A 140     -13.961  14.846  -5.120  1.00  0.00           N  
ATOM    232  H   HIS A 140     -11.490  10.727  -7.077  1.00  0.00           H  
ATOM    233  HA  HIS A 140     -14.381  10.761  -7.810  1.00  0.00           H  
ATOM    234  HB2 HIS A 140     -12.438  13.000  -8.358  1.00  0.00           H  
ATOM    235  HB3 HIS A 140     -14.150  12.916  -8.777  1.00  0.00           H  
ATOM    236  HD1 HIS A 140     -14.407  11.713  -5.436  1.00  0.00           H  
ATOM    237  HD2 HIS A 140     -13.276  15.396  -7.159  1.00  0.00           H  
ATOM    238  HE1 HIS A 140     -14.550  13.426  -3.588  1.00  0.00           H  
ATOM    239  N   PHE A 141     -13.645   9.514  -9.806  1.00  0.00           N  
ATOM    240  CA  PHE A 141     -13.510   9.021 -11.172  1.00  0.00           C  
ATOM    241  C   PHE A 141     -14.152  10.014 -12.154  1.00  0.00           C  
ATOM    242  O   PHE A 141     -14.018   9.875 -13.369  1.00  0.00           O  
ATOM    243  CB  PHE A 141     -14.171   7.638 -11.258  1.00  0.00           C  
ATOM    244  CG  PHE A 141     -13.587   6.635 -10.278  1.00  0.00           C  
ATOM    245  CD1 PHE A 141     -12.346   6.032 -10.555  1.00  0.00           C  
ATOM    246  CD2 PHE A 141     -14.253   6.336  -9.071  1.00  0.00           C  
ATOM    247  CE1 PHE A 141     -11.773   5.135  -9.638  1.00  0.00           C  
ATOM    248  CE2 PHE A 141     -13.684   5.431  -8.157  1.00  0.00           C  
ATOM    249  CZ  PHE A 141     -12.438   4.841  -8.436  1.00  0.00           C  
ATOM    250  H   PHE A 141     -14.524   9.307  -9.341  1.00  0.00           H  
ATOM    251  HA  PHE A 141     -12.452   8.918 -11.423  1.00  0.00           H  
ATOM    252  HB2 PHE A 141     -15.241   7.744 -11.074  1.00  0.00           H  
ATOM    253  HB3 PHE A 141     -14.043   7.249 -12.270  1.00  0.00           H  
ATOM    254  HD1 PHE A 141     -11.824   6.259 -11.474  1.00  0.00           H  
ATOM    255  HD2 PHE A 141     -15.206   6.790  -8.839  1.00  0.00           H  
ATOM    256  HE1 PHE A 141     -10.817   4.681  -9.862  1.00  0.00           H  
ATOM    257  HE2 PHE A 141     -14.207   5.199  -7.238  1.00  0.00           H  
ATOM    258  HZ  PHE A 141     -11.976   4.182  -7.717  1.00  0.00           H  
ATOM    259  N   GLY A 142     -14.887  11.004 -11.646  1.00  0.00           N  
ATOM    260  CA  GLY A 142     -15.608  12.014 -12.398  1.00  0.00           C  
ATOM    261  C   GLY A 142     -17.088  11.658 -12.499  1.00  0.00           C  
ATOM    262  O   GLY A 142     -17.908  12.566 -12.633  1.00  0.00           O  
ATOM    263  H   GLY A 142     -15.065  10.990 -10.648  1.00  0.00           H  
ATOM    264  HA2 GLY A 142     -15.192  12.110 -13.402  1.00  0.00           H  
ATOM    265  HA3 GLY A 142     -15.501  12.974 -11.890  1.00  0.00           H  
ATOM    266  N   SER A 143     -17.446  10.377 -12.357  1.00  0.00           N  
ATOM    267  CA  SER A 143     -18.814   9.890 -12.460  1.00  0.00           C  
ATOM    268  C   SER A 143     -19.339   9.647 -11.051  1.00  0.00           C  
ATOM    269  O   SER A 143     -18.630   9.047 -10.234  1.00  0.00           O  
ATOM    270  CB  SER A 143     -18.820   8.586 -13.267  1.00  0.00           C  
ATOM    271  OG  SER A 143     -18.109   8.747 -14.483  1.00  0.00           O  
ATOM    272  H   SER A 143     -16.753   9.691 -12.089  1.00  0.00           H  
ATOM    273  HA  SER A 143     -19.440  10.627 -12.967  1.00  0.00           H  
ATOM    274  HB2 SER A 143     -18.339   7.802 -12.683  1.00  0.00           H  
ATOM    275  HB3 SER A 143     -19.846   8.282 -13.475  1.00  0.00           H  
ATOM    276  HG  SER A 143     -18.731   9.085 -15.141  1.00  0.00           H  
ATOM    277  N   ASP A 144     -20.567  10.079 -10.766  1.00  0.00           N  
ATOM    278  CA  ASP A 144     -21.250   9.747  -9.517  1.00  0.00           C  
ATOM    279  C   ASP A 144     -21.483   8.237  -9.408  1.00  0.00           C  
ATOM    280  O   ASP A 144     -21.505   7.721  -8.291  1.00  0.00           O  
ATOM    281  CB  ASP A 144     -22.574  10.517  -9.365  1.00  0.00           C  
ATOM    282  CG  ASP A 144     -23.778   9.737  -9.897  1.00  0.00           C  
ATOM    283  OD1 ASP A 144     -23.881   9.585 -11.134  1.00  0.00           O  
ATOM    284  OD2 ASP A 144     -24.612   9.284  -9.081  1.00  0.00           O  
ATOM    285  H   ASP A 144     -21.124  10.509 -11.496  1.00  0.00           H  
ATOM    286  HA  ASP A 144     -20.604  10.051  -8.696  1.00  0.00           H  
ATOM    287  HB2 ASP A 144     -22.735  10.713  -8.304  1.00  0.00           H  
ATOM    288  HB3 ASP A 144     -22.507  11.482  -9.869  1.00  0.00           H  
ATOM    289  N   TYR A 145     -21.596   7.536 -10.546  1.00  0.00           N  
ATOM    290  CA  TYR A 145     -21.789   6.096 -10.605  1.00  0.00           C  
ATOM    291  C   TYR A 145     -20.599   5.360  -9.993  1.00  0.00           C  
ATOM    292  O   TYR A 145     -20.775   4.680  -8.992  1.00  0.00           O  
ATOM    293  CB  TYR A 145     -22.055   5.618 -12.042  1.00  0.00           C  
ATOM    294  CG  TYR A 145     -22.086   4.102 -12.105  1.00  0.00           C  
ATOM    295  CD1 TYR A 145     -23.174   3.406 -11.548  1.00  0.00           C  
ATOM    296  CD2 TYR A 145     -20.964   3.387 -12.570  1.00  0.00           C  
ATOM    297  CE1 TYR A 145     -23.124   2.008 -11.417  1.00  0.00           C  
ATOM    298  CE2 TYR A 145     -20.890   1.993 -12.410  1.00  0.00           C  
ATOM    299  CZ  TYR A 145     -21.968   1.303 -11.813  1.00  0.00           C  
ATOM    300  OH  TYR A 145     -21.902  -0.034 -11.586  1.00  0.00           O  
ATOM    301  H   TYR A 145     -21.640   8.056 -11.415  1.00  0.00           H  
ATOM    302  HA  TYR A 145     -22.665   5.857 -10.003  1.00  0.00           H  
ATOM    303  HB2 TYR A 145     -23.014   6.015 -12.378  1.00  0.00           H  
ATOM    304  HB3 TYR A 145     -21.277   5.993 -12.709  1.00  0.00           H  
ATOM    305  HD1 TYR A 145     -24.041   3.946 -11.198  1.00  0.00           H  
ATOM    306  HD2 TYR A 145     -20.127   3.905 -13.011  1.00  0.00           H  
ATOM    307  HE1 TYR A 145     -23.963   1.470 -11.003  1.00  0.00           H  
ATOM    308  HE2 TYR A 145     -19.998   1.465 -12.722  1.00  0.00           H  
ATOM    309  HH  TYR A 145     -21.182  -0.459 -12.097  1.00  0.00           H  
ATOM    310  N   GLU A 146     -19.400   5.489 -10.572  1.00  0.00           N  
ATOM    311  CA  GLU A 146     -18.196   4.771 -10.130  1.00  0.00           C  
ATOM    312  C   GLU A 146     -17.868   5.121  -8.675  1.00  0.00           C  
ATOM    313  O   GLU A 146     -17.413   4.272  -7.912  1.00  0.00           O  
ATOM    314  CB  GLU A 146     -17.017   5.159 -11.041  1.00  0.00           C  
ATOM    315  CG  GLU A 146     -16.955   4.368 -12.354  1.00  0.00           C  
ATOM    316  CD  GLU A 146     -16.196   3.040 -12.263  1.00  0.00           C  
ATOM    317  OE1 GLU A 146     -14.952   3.071 -12.434  1.00  0.00           O  
ATOM    318  OE2 GLU A 146     -16.853   1.991 -12.080  1.00  0.00           O  
ATOM    319  H   GLU A 146     -19.330   6.057 -11.399  1.00  0.00           H  
ATOM    320  HA  GLU A 146     -18.365   3.693 -10.194  1.00  0.00           H  
ATOM    321  HB2 GLU A 146     -17.107   6.220 -11.281  1.00  0.00           H  
ATOM    322  HB3 GLU A 146     -16.073   5.042 -10.518  1.00  0.00           H  
ATOM    323  HG2 GLU A 146     -17.963   4.180 -12.708  1.00  0.00           H  
ATOM    324  HG3 GLU A 146     -16.443   4.990 -13.083  1.00  0.00           H  
ATOM    325  N   ASP A 147     -18.152   6.365  -8.281  1.00  0.00           N  
ATOM    326  CA  ASP A 147     -18.011   6.846  -6.915  1.00  0.00           C  
ATOM    327  C   ASP A 147     -18.938   6.020  -6.041  1.00  0.00           C  
ATOM    328  O   ASP A 147     -18.465   5.275  -5.188  1.00  0.00           O  
ATOM    329  CB  ASP A 147     -18.332   8.345  -6.824  1.00  0.00           C  
ATOM    330  CG  ASP A 147     -18.525   8.820  -5.384  1.00  0.00           C  
ATOM    331  OD1 ASP A 147     -19.656   8.743  -4.852  1.00  0.00           O  
ATOM    332  OD2 ASP A 147     -17.571   9.371  -4.799  1.00  0.00           O  
ATOM    333  H   ASP A 147     -18.719   6.900  -8.917  1.00  0.00           H  
ATOM    334  HA  ASP A 147     -16.987   6.684  -6.576  1.00  0.00           H  
ATOM    335  HB2 ASP A 147     -17.516   8.908  -7.275  1.00  0.00           H  
ATOM    336  HB3 ASP A 147     -19.239   8.567  -7.383  1.00  0.00           H  
ATOM    337  N   ARG A 148     -20.253   6.099  -6.276  1.00  0.00           N  
ATOM    338  CA  ARG A 148     -21.227   5.406  -5.449  1.00  0.00           C  
ATOM    339  C   ARG A 148     -21.039   3.892  -5.535  1.00  0.00           C  
ATOM    340  O   ARG A 148     -21.373   3.220  -4.564  1.00  0.00           O  
ATOM    341  CB  ARG A 148     -22.661   5.829  -5.826  1.00  0.00           C  
ATOM    342  CG  ARG A 148     -23.713   5.143  -4.945  1.00  0.00           C  
ATOM    343  CD  ARG A 148     -25.122   5.736  -5.077  1.00  0.00           C  
ATOM    344  NE  ARG A 148     -26.084   4.722  -4.635  1.00  0.00           N  
ATOM    345  CZ  ARG A 148     -27.097   4.786  -3.772  1.00  0.00           C  
ATOM    346  NH1 ARG A 148     -27.557   5.925  -3.262  1.00  0.00           N  
ATOM    347  NH2 ARG A 148     -27.639   3.640  -3.406  1.00  0.00           N  
ATOM    348  H   ARG A 148     -20.586   6.654  -7.059  1.00  0.00           H  
ATOM    349  HA  ARG A 148     -21.024   5.716  -4.423  1.00  0.00           H  
ATOM    350  HB2 ARG A 148     -22.761   6.900  -5.693  1.00  0.00           H  
ATOM    351  HB3 ARG A 148     -22.854   5.585  -6.873  1.00  0.00           H  
ATOM    352  HG2 ARG A 148     -23.754   4.092  -5.232  1.00  0.00           H  
ATOM    353  HG3 ARG A 148     -23.414   5.205  -3.898  1.00  0.00           H  
ATOM    354  HD2 ARG A 148     -25.202   6.647  -4.484  1.00  0.00           H  
ATOM    355  HD3 ARG A 148     -25.319   5.968  -6.124  1.00  0.00           H  
ATOM    356  HE  ARG A 148     -25.966   3.828  -5.119  1.00  0.00           H  
ATOM    357 HH11 ARG A 148     -27.241   6.835  -3.603  1.00  0.00           H  
ATOM    358 HH12 ARG A 148     -28.344   5.928  -2.630  1.00  0.00           H  
ATOM    359 HH21 ARG A 148     -27.185   2.773  -3.720  1.00  0.00           H  
ATOM    360 HH22 ARG A 148     -28.423   3.512  -2.776  1.00  0.00           H  
ATOM    361  N   TYR A 149     -20.501   3.344  -6.628  1.00  0.00           N  
ATOM    362  CA  TYR A 149     -20.313   1.902  -6.746  1.00  0.00           C  
ATOM    363  C   TYR A 149     -19.318   1.431  -5.686  1.00  0.00           C  
ATOM    364  O   TYR A 149     -19.648   0.552  -4.882  1.00  0.00           O  
ATOM    365  CB  TYR A 149     -19.884   1.478  -8.157  1.00  0.00           C  
ATOM    366  CG  TYR A 149     -19.821  -0.035  -8.281  1.00  0.00           C  
ATOM    367  CD1 TYR A 149     -21.008  -0.764  -8.473  1.00  0.00           C  
ATOM    368  CD2 TYR A 149     -18.607  -0.727  -8.102  1.00  0.00           C  
ATOM    369  CE1 TYR A 149     -20.998  -2.168  -8.437  1.00  0.00           C  
ATOM    370  CE2 TYR A 149     -18.581  -2.134  -8.093  1.00  0.00           C  
ATOM    371  CZ  TYR A 149     -19.783  -2.860  -8.248  1.00  0.00           C  
ATOM    372  OH  TYR A 149     -19.793  -4.221  -8.222  1.00  0.00           O  
ATOM    373  H   TYR A 149     -20.217   3.959  -7.393  1.00  0.00           H  
ATOM    374  HA  TYR A 149     -21.271   1.426  -6.536  1.00  0.00           H  
ATOM    375  HB2 TYR A 149     -20.601   1.862  -8.884  1.00  0.00           H  
ATOM    376  HB3 TYR A 149     -18.912   1.910  -8.390  1.00  0.00           H  
ATOM    377  HD1 TYR A 149     -21.944  -0.247  -8.612  1.00  0.00           H  
ATOM    378  HD2 TYR A 149     -17.685  -0.184  -7.954  1.00  0.00           H  
ATOM    379  HE1 TYR A 149     -21.925  -2.714  -8.551  1.00  0.00           H  
ATOM    380  HE2 TYR A 149     -17.638  -2.648  -7.957  1.00  0.00           H  
ATOM    381  HH  TYR A 149     -18.945  -4.592  -8.545  1.00  0.00           H  
ATOM    382  N   TYR A 150     -18.136   2.055  -5.633  1.00  0.00           N  
ATOM    383  CA  TYR A 150     -17.203   1.845  -4.532  1.00  0.00           C  
ATOM    384  C   TYR A 150     -17.905   2.155  -3.201  1.00  0.00           C  
ATOM    385  O   TYR A 150     -17.817   1.381  -2.248  1.00  0.00           O  
ATOM    386  CB  TYR A 150     -15.937   2.692  -4.740  1.00  0.00           C  
ATOM    387  CG  TYR A 150     -15.294   3.258  -3.493  1.00  0.00           C  
ATOM    388  CD1 TYR A 150     -14.767   2.390  -2.520  1.00  0.00           C  
ATOM    389  CD2 TYR A 150     -15.253   4.651  -3.304  1.00  0.00           C  
ATOM    390  CE1 TYR A 150     -14.187   2.912  -1.356  1.00  0.00           C  
ATOM    391  CE2 TYR A 150     -14.649   5.177  -2.155  1.00  0.00           C  
ATOM    392  CZ  TYR A 150     -14.098   4.311  -1.186  1.00  0.00           C  
ATOM    393  OH  TYR A 150     -13.472   4.822  -0.094  1.00  0.00           O  
ATOM    394  H   TYR A 150     -17.931   2.787  -6.307  1.00  0.00           H  
ATOM    395  HA  TYR A 150     -16.880   0.806  -4.546  1.00  0.00           H  
ATOM    396  HB2 TYR A 150     -15.191   2.071  -5.226  1.00  0.00           H  
ATOM    397  HB3 TYR A 150     -16.139   3.499  -5.436  1.00  0.00           H  
ATOM    398  HD1 TYR A 150     -14.831   1.319  -2.662  1.00  0.00           H  
ATOM    399  HD2 TYR A 150     -15.679   5.327  -4.038  1.00  0.00           H  
ATOM    400  HE1 TYR A 150     -13.796   2.232  -0.618  1.00  0.00           H  
ATOM    401  HE2 TYR A 150     -14.615   6.247  -2.041  1.00  0.00           H  
ATOM    402  HH  TYR A 150     -13.189   5.740  -0.268  1.00  0.00           H  
ATOM    403  N   ARG A 151     -18.594   3.297  -3.130  1.00  0.00           N  
ATOM    404  CA  ARG A 151     -19.126   3.874  -1.901  1.00  0.00           C  
ATOM    405  C   ARG A 151     -20.186   3.027  -1.215  1.00  0.00           C  
ATOM    406  O   ARG A 151     -20.287   3.079   0.011  1.00  0.00           O  
ATOM    407  CB  ARG A 151     -19.673   5.262  -2.230  1.00  0.00           C  
ATOM    408  CG  ARG A 151     -19.713   6.192  -1.056  1.00  0.00           C  
ATOM    409  CD  ARG A 151     -19.671   7.630  -1.526  1.00  0.00           C  
ATOM    410  NE  ARG A 151     -20.784   7.993  -2.426  1.00  0.00           N  
ATOM    411  CZ  ARG A 151     -21.927   8.614  -2.117  1.00  0.00           C  
ATOM    412  NH1 ARG A 151     -22.298   8.754  -0.845  1.00  0.00           N  
ATOM    413  NH2 ARG A 151     -22.698   9.116  -3.071  1.00  0.00           N  
ATOM    414  H   ARG A 151     -18.595   3.873  -3.969  1.00  0.00           H  
ATOM    415  HA  ARG A 151     -18.281   3.965  -1.225  1.00  0.00           H  
ATOM    416  HB2 ARG A 151     -19.036   5.725  -2.975  1.00  0.00           H  
ATOM    417  HB3 ARG A 151     -20.698   5.211  -2.559  1.00  0.00           H  
ATOM    418  HG2 ARG A 151     -20.596   6.000  -0.452  1.00  0.00           H  
ATOM    419  HG3 ARG A 151     -18.817   6.031  -0.500  1.00  0.00           H  
ATOM    420  HD2 ARG A 151     -19.641   8.218  -0.625  1.00  0.00           H  
ATOM    421  HD3 ARG A 151     -18.733   7.799  -2.058  1.00  0.00           H  
ATOM    422  HE  ARG A 151     -20.517   7.941  -3.414  1.00  0.00           H  
ATOM    423 HH11 ARG A 151     -21.767   8.299  -0.100  1.00  0.00           H  
ATOM    424 HH12 ARG A 151     -23.180   9.178  -0.577  1.00  0.00           H  
ATOM    425 HH21 ARG A 151     -22.420   9.118  -4.059  1.00  0.00           H  
ATOM    426 HH22 ARG A 151     -23.502   9.701  -2.852  1.00  0.00           H  
ATOM    427  N   GLU A 152     -20.991   2.282  -1.967  1.00  0.00           N  
ATOM    428  CA  GLU A 152     -21.899   1.297  -1.401  1.00  0.00           C  
ATOM    429  C   GLU A 152     -21.080   0.253  -0.639  1.00  0.00           C  
ATOM    430  O   GLU A 152     -21.338   0.035   0.541  1.00  0.00           O  
ATOM    431  CB  GLU A 152     -22.795   0.651  -2.473  1.00  0.00           C  
ATOM    432  CG  GLU A 152     -23.988   1.550  -2.846  1.00  0.00           C  
ATOM    433  CD  GLU A 152     -25.026   0.873  -3.755  1.00  0.00           C  
ATOM    434  OE1 GLU A 152     -24.762  -0.224  -4.295  1.00  0.00           O  
ATOM    435  OE2 GLU A 152     -26.131   1.444  -3.907  1.00  0.00           O  
ATOM    436  H   GLU A 152     -20.940   2.399  -2.976  1.00  0.00           H  
ATOM    437  HA  GLU A 152     -22.542   1.802  -0.680  1.00  0.00           H  
ATOM    438  HB2 GLU A 152     -22.203   0.419  -3.360  1.00  0.00           H  
ATOM    439  HB3 GLU A 152     -23.189  -0.279  -2.063  1.00  0.00           H  
ATOM    440  HG2 GLU A 152     -24.488   1.866  -1.927  1.00  0.00           H  
ATOM    441  HG3 GLU A 152     -23.622   2.446  -3.342  1.00  0.00           H  
ATOM    442  N   ASN A 153     -20.069  -0.351  -1.270  1.00  0.00           N  
ATOM    443  CA  ASN A 153     -19.300  -1.479  -0.725  1.00  0.00           C  
ATOM    444  C   ASN A 153     -18.196  -1.063   0.259  1.00  0.00           C  
ATOM    445  O   ASN A 153     -17.500  -1.931   0.786  1.00  0.00           O  
ATOM    446  CB  ASN A 153     -18.647  -2.255  -1.883  1.00  0.00           C  
ATOM    447  CG  ASN A 153     -19.601  -2.928  -2.861  1.00  0.00           C  
ATOM    448  OD1 ASN A 153     -19.182  -3.303  -3.954  1.00  0.00           O  
ATOM    449  ND2 ASN A 153     -20.858  -3.150  -2.504  1.00  0.00           N  
ATOM    450  H   ASN A 153     -19.834  -0.034  -2.205  1.00  0.00           H  
ATOM    451  HA  ASN A 153     -19.967  -2.156  -0.186  1.00  0.00           H  
ATOM    452  HB2 ASN A 153     -18.018  -1.564  -2.444  1.00  0.00           H  
ATOM    453  HB3 ASN A 153     -18.002  -3.035  -1.475  1.00  0.00           H  
ATOM    454 HD21 ASN A 153     -21.213  -2.921  -1.583  1.00  0.00           H  
ATOM    455 HD22 ASN A 153     -21.510  -3.493  -3.206  1.00  0.00           H  
ATOM    456  N   MET A 154     -17.978   0.235   0.491  1.00  0.00           N  
ATOM    457  CA  MET A 154     -16.749   0.775   1.078  1.00  0.00           C  
ATOM    458  C   MET A 154     -16.356   0.200   2.456  1.00  0.00           C  
ATOM    459  O   MET A 154     -15.178   0.276   2.806  1.00  0.00           O  
ATOM    460  CB  MET A 154     -16.791   2.314   1.070  1.00  0.00           C  
ATOM    461  CG  MET A 154     -17.772   2.897   2.099  1.00  0.00           C  
ATOM    462  SD  MET A 154     -18.113   4.697   2.071  1.00  0.00           S  
ATOM    463  CE  MET A 154     -16.830   5.442   1.016  1.00  0.00           C  
ATOM    464  H   MET A 154     -18.554   0.875  -0.037  1.00  0.00           H  
ATOM    465  HA  MET A 154     -15.950   0.493   0.392  1.00  0.00           H  
ATOM    466  HB2 MET A 154     -15.787   2.687   1.281  1.00  0.00           H  
ATOM    467  HB3 MET A 154     -17.069   2.643   0.070  1.00  0.00           H  
ATOM    468  HG2 MET A 154     -18.729   2.382   1.981  1.00  0.00           H  
ATOM    469  HG3 MET A 154     -17.398   2.641   3.093  1.00  0.00           H  
ATOM    470  HE1 MET A 154     -16.824   4.980   0.030  1.00  0.00           H  
ATOM    471  HE2 MET A 154     -17.083   6.495   0.876  1.00  0.00           H  
ATOM    472  HE3 MET A 154     -15.845   5.356   1.468  1.00  0.00           H  
ATOM    473  N   HIS A 155     -17.259  -0.419   3.230  1.00  0.00           N  
ATOM    474  CA  HIS A 155     -16.891  -1.165   4.440  1.00  0.00           C  
ATOM    475  C   HIS A 155     -15.889  -2.284   4.128  1.00  0.00           C  
ATOM    476  O   HIS A 155     -14.991  -2.521   4.941  1.00  0.00           O  
ATOM    477  CB  HIS A 155     -18.116  -1.798   5.127  1.00  0.00           C  
ATOM    478  CG  HIS A 155     -18.917  -0.868   6.006  1.00  0.00           C  
ATOM    479  ND1 HIS A 155     -19.736   0.150   5.580  1.00  0.00           N  
ATOM    480  CD2 HIS A 155     -19.035  -0.949   7.368  1.00  0.00           C  
ATOM    481  CE1 HIS A 155     -20.341   0.676   6.654  1.00  0.00           C  
ATOM    482  NE2 HIS A 155     -19.930   0.051   7.776  1.00  0.00           N  
ATOM    483  H   HIS A 155     -18.226  -0.448   2.918  1.00  0.00           H  
ATOM    484  HA  HIS A 155     -16.417  -0.477   5.142  1.00  0.00           H  
ATOM    485  HB2 HIS A 155     -18.767  -2.244   4.375  1.00  0.00           H  
ATOM    486  HB3 HIS A 155     -17.766  -2.613   5.764  1.00  0.00           H  
ATOM    487  HD1 HIS A 155     -19.921   0.390   4.603  1.00  0.00           H  
ATOM    488  HD2 HIS A 155     -18.541  -1.669   8.008  1.00  0.00           H  
ATOM    489  HE1 HIS A 155     -21.071   1.475   6.607  1.00  0.00           H  
ATOM    490  N   ARG A 156     -16.035  -2.986   2.995  1.00  0.00           N  
ATOM    491  CA  ARG A 156     -15.168  -4.113   2.646  1.00  0.00           C  
ATOM    492  C   ARG A 156     -13.794  -3.646   2.176  1.00  0.00           C  
ATOM    493  O   ARG A 156     -12.852  -4.440   2.222  1.00  0.00           O  
ATOM    494  CB  ARG A 156     -15.783  -4.981   1.529  1.00  0.00           C  
ATOM    495  CG  ARG A 156     -17.221  -5.458   1.784  1.00  0.00           C  
ATOM    496  CD  ARG A 156     -17.576  -6.762   1.046  1.00  0.00           C  
ATOM    497  NE  ARG A 156     -17.332  -6.735  -0.412  1.00  0.00           N  
ATOM    498  CZ  ARG A 156     -16.452  -7.463  -1.116  1.00  0.00           C  
ATOM    499  NH1 ARG A 156     -15.482  -8.156  -0.524  1.00  0.00           N  
ATOM    500  NH2 ARG A 156     -16.568  -7.518  -2.437  1.00  0.00           N  
ATOM    501  H   ARG A 156     -16.763  -2.718   2.337  1.00  0.00           H  
ATOM    502  HA  ARG A 156     -15.028  -4.732   3.534  1.00  0.00           H  
ATOM    503  HB2 ARG A 156     -15.770  -4.415   0.598  1.00  0.00           H  
ATOM    504  HB3 ARG A 156     -15.139  -5.853   1.403  1.00  0.00           H  
ATOM    505  HG2 ARG A 156     -17.354  -5.638   2.853  1.00  0.00           H  
ATOM    506  HG3 ARG A 156     -17.913  -4.671   1.481  1.00  0.00           H  
ATOM    507  HD2 ARG A 156     -17.030  -7.586   1.501  1.00  0.00           H  
ATOM    508  HD3 ARG A 156     -18.639  -6.949   1.200  1.00  0.00           H  
ATOM    509  HE  ARG A 156     -17.968  -6.170  -0.971  1.00  0.00           H  
ATOM    510 HH11 ARG A 156     -15.343  -8.135   0.488  1.00  0.00           H  
ATOM    511 HH12 ARG A 156     -14.826  -8.699  -1.062  1.00  0.00           H  
ATOM    512 HH21 ARG A 156     -17.322  -6.972  -2.864  1.00  0.00           H  
ATOM    513 HH22 ARG A 156     -15.983  -8.058  -3.056  1.00  0.00           H  
ATOM    514  N   TYR A 157     -13.669  -2.409   1.688  1.00  0.00           N  
ATOM    515  CA  TYR A 157     -12.444  -1.912   1.069  1.00  0.00           C  
ATOM    516  C   TYR A 157     -11.302  -1.839   2.100  1.00  0.00           C  
ATOM    517  O   TYR A 157     -11.546  -1.865   3.314  1.00  0.00           O  
ATOM    518  CB  TYR A 157     -12.723  -0.563   0.371  1.00  0.00           C  
ATOM    519  CG  TYR A 157     -13.208  -0.728  -1.059  1.00  0.00           C  
ATOM    520  CD1 TYR A 157     -14.494  -1.252  -1.312  1.00  0.00           C  
ATOM    521  CD2 TYR A 157     -12.341  -0.442  -2.138  1.00  0.00           C  
ATOM    522  CE1 TYR A 157     -14.891  -1.527  -2.633  1.00  0.00           C  
ATOM    523  CE2 TYR A 157     -12.730  -0.752  -3.456  1.00  0.00           C  
ATOM    524  CZ  TYR A 157     -14.001  -1.321  -3.710  1.00  0.00           C  
ATOM    525  OH  TYR A 157     -14.366  -1.687  -4.974  1.00  0.00           O  
ATOM    526  H   TYR A 157     -14.471  -1.799   1.708  1.00  0.00           H  
ATOM    527  HA  TYR A 157     -12.149  -2.628   0.302  1.00  0.00           H  
ATOM    528  HB2 TYR A 157     -13.453   0.009   0.938  1.00  0.00           H  
ATOM    529  HB3 TYR A 157     -11.814   0.036   0.360  1.00  0.00           H  
ATOM    530  HD1 TYR A 157     -15.182  -1.497  -0.514  1.00  0.00           H  
ATOM    531  HD2 TYR A 157     -11.365  -0.009  -1.970  1.00  0.00           H  
ATOM    532  HE1 TYR A 157     -15.865  -1.951  -2.817  1.00  0.00           H  
ATOM    533  HE2 TYR A 157     -12.036  -0.590  -4.264  1.00  0.00           H  
ATOM    534  HH  TYR A 157     -13.613  -1.714  -5.576  1.00  0.00           H  
ATOM    535  N   PRO A 158     -10.032  -1.750   1.664  1.00  0.00           N  
ATOM    536  CA  PRO A 158      -8.907  -1.583   2.576  1.00  0.00           C  
ATOM    537  C   PRO A 158      -9.035  -0.256   3.337  1.00  0.00           C  
ATOM    538  O   PRO A 158      -9.475   0.751   2.777  1.00  0.00           O  
ATOM    539  CB  PRO A 158      -7.643  -1.671   1.715  1.00  0.00           C  
ATOM    540  CG  PRO A 158      -8.130  -1.347   0.304  1.00  0.00           C  
ATOM    541  CD  PRO A 158      -9.570  -1.848   0.289  1.00  0.00           C  
ATOM    542  HB2 PRO A 158      -6.868  -0.978   2.047  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.264  -2.694   1.737  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -8.123  -0.267   0.156  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.529  -1.847  -0.456  1.00  0.00           H  
ATOM    546  HD2 PRO A 158     -10.162  -1.235  -0.386  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -9.599  -2.890  -0.031  1.00  0.00           H  
ATOM    548  N   ASN A 159      -8.644  -0.258   4.613  1.00  0.00           N  
ATOM    549  CA  ASN A 159      -8.696   0.888   5.538  1.00  0.00           C  
ATOM    550  C   ASN A 159      -7.313   1.178   6.115  1.00  0.00           C  
ATOM    551  O   ASN A 159      -7.128   2.210   6.751  1.00  0.00           O  
ATOM    552  CB  ASN A 159      -9.738   0.583   6.630  1.00  0.00           C  
ATOM    553  CG  ASN A 159      -9.827   1.463   7.885  1.00  0.00           C  
ATOM    554  OD1 ASN A 159     -10.096   0.927   8.959  1.00  0.00           O  
ATOM    555  ND2 ASN A 159      -9.758   2.779   7.819  1.00  0.00           N  
ATOM    556  H   ASN A 159      -8.289  -1.134   4.988  1.00  0.00           H  
ATOM    557  HA  ASN A 159      -9.016   1.783   5.002  1.00  0.00           H  
ATOM    558  HB2 ASN A 159     -10.715   0.606   6.155  1.00  0.00           H  
ATOM    559  HB3 ASN A 159      -9.545  -0.428   6.985  1.00  0.00           H  
ATOM    560 HD21 ASN A 159      -9.475   3.291   6.984  1.00  0.00           H  
ATOM    561 HD22 ASN A 159      -9.871   3.328   8.662  1.00  0.00           H  
ATOM    562  N   GLN A 160      -6.328   0.308   5.880  1.00  0.00           N  
ATOM    563  CA  GLN A 160      -4.918   0.585   6.112  1.00  0.00           C  
ATOM    564  C   GLN A 160      -4.129  -0.025   4.945  1.00  0.00           C  
ATOM    565  O   GLN A 160      -4.694  -0.827   4.192  1.00  0.00           O  
ATOM    566  CB  GLN A 160      -4.436   0.151   7.510  1.00  0.00           C  
ATOM    567  CG  GLN A 160      -5.525  -0.147   8.549  1.00  0.00           C  
ATOM    568  CD  GLN A 160      -5.044  -0.597   9.928  1.00  0.00           C  
ATOM    569  OE1 GLN A 160      -5.814  -1.216  10.663  1.00  0.00           O  
ATOM    570  NE2 GLN A 160      -3.837  -0.262  10.350  1.00  0.00           N  
ATOM    571  H   GLN A 160      -6.476  -0.500   5.289  1.00  0.00           H  
ATOM    572  HA  GLN A 160      -4.781   1.648   6.079  1.00  0.00           H  
ATOM    573  HB2 GLN A 160      -3.856  -0.738   7.419  1.00  0.00           H  
ATOM    574  HB3 GLN A 160      -3.761   0.917   7.880  1.00  0.00           H  
ATOM    575  HG2 GLN A 160      -6.211   0.673   8.660  1.00  0.00           H  
ATOM    576  HG3 GLN A 160      -6.160  -0.898   8.143  1.00  0.00           H  
ATOM    577 HE21 GLN A 160      -3.139   0.197   9.763  1.00  0.00           H  
ATOM    578 HE22 GLN A 160      -3.546  -0.574  11.276  1.00  0.00           H  
ATOM    579  N   VAL A 161      -2.860   0.351   4.777  1.00  0.00           N  
ATOM    580  CA  VAL A 161      -2.033  -0.049   3.633  1.00  0.00           C  
ATOM    581  C   VAL A 161      -0.746  -0.713   4.120  1.00  0.00           C  
ATOM    582  O   VAL A 161      -0.187  -0.311   5.141  1.00  0.00           O  
ATOM    583  CB  VAL A 161      -1.759   1.144   2.693  1.00  0.00           C  
ATOM    584  CG1 VAL A 161      -3.066   1.857   2.317  1.00  0.00           C  
ATOM    585  CG2 VAL A 161      -0.770   2.183   3.245  1.00  0.00           C  
ATOM    586  H   VAL A 161      -2.474   1.042   5.409  1.00  0.00           H  
ATOM    587  HA  VAL A 161      -2.586  -0.787   3.052  1.00  0.00           H  
ATOM    588  HB  VAL A 161      -1.327   0.743   1.775  1.00  0.00           H  
ATOM    589 HG11 VAL A 161      -3.817   1.130   2.010  1.00  0.00           H  
ATOM    590 HG12 VAL A 161      -3.445   2.430   3.163  1.00  0.00           H  
ATOM    591 HG13 VAL A 161      -2.863   2.534   1.492  1.00  0.00           H  
ATOM    592 HG21 VAL A 161      -1.088   2.541   4.223  1.00  0.00           H  
ATOM    593 HG22 VAL A 161       0.223   1.739   3.337  1.00  0.00           H  
ATOM    594 HG23 VAL A 161      -0.701   3.024   2.560  1.00  0.00           H  
ATOM    595  N   TYR A 162      -0.283  -1.746   3.421  1.00  0.00           N  
ATOM    596  CA  TYR A 162       0.949  -2.432   3.772  1.00  0.00           C  
ATOM    597  C   TYR A 162       2.116  -1.630   3.216  1.00  0.00           C  
ATOM    598  O   TYR A 162       2.070  -1.178   2.071  1.00  0.00           O  
ATOM    599  CB  TYR A 162       0.920  -3.854   3.217  1.00  0.00           C  
ATOM    600  CG  TYR A 162      -0.073  -4.742   3.935  1.00  0.00           C  
ATOM    601  CD1 TYR A 162       0.221  -5.311   5.189  1.00  0.00           C  
ATOM    602  CD2 TYR A 162      -1.333  -4.952   3.352  1.00  0.00           C  
ATOM    603  CE1 TYR A 162      -0.744  -6.101   5.843  1.00  0.00           C  
ATOM    604  CE2 TYR A 162      -2.295  -5.743   3.990  1.00  0.00           C  
ATOM    605  CZ  TYR A 162      -2.002  -6.332   5.237  1.00  0.00           C  
ATOM    606  OH  TYR A 162      -2.938  -7.116   5.834  1.00  0.00           O  
ATOM    607  H   TYR A 162      -0.673  -1.955   2.507  1.00  0.00           H  
ATOM    608  HA  TYR A 162       1.033  -2.483   4.855  1.00  0.00           H  
ATOM    609  HB2 TYR A 162       0.621  -3.795   2.174  1.00  0.00           H  
ATOM    610  HB3 TYR A 162       1.919  -4.294   3.247  1.00  0.00           H  
ATOM    611  HD1 TYR A 162       1.180  -5.129   5.658  1.00  0.00           H  
ATOM    612  HD2 TYR A 162      -1.565  -4.477   2.418  1.00  0.00           H  
ATOM    613  HE1 TYR A 162      -0.523  -6.519   6.813  1.00  0.00           H  
ATOM    614  HE2 TYR A 162      -3.259  -5.876   3.529  1.00  0.00           H  
ATOM    615  HH  TYR A 162      -3.669  -7.298   5.230  1.00  0.00           H  
ATOM    616  N   TYR A 163       3.153  -1.452   4.029  1.00  0.00           N  
ATOM    617  CA  TYR A 163       4.314  -0.634   3.721  1.00  0.00           C  
ATOM    618  C   TYR A 163       5.559  -1.228   4.390  1.00  0.00           C  
ATOM    619  O   TYR A 163       5.484  -2.260   5.069  1.00  0.00           O  
ATOM    620  CB  TYR A 163       4.041   0.833   4.123  1.00  0.00           C  
ATOM    621  CG  TYR A 163       4.288   1.239   5.573  1.00  0.00           C  
ATOM    622  CD1 TYR A 163       3.811   0.474   6.659  1.00  0.00           C  
ATOM    623  CD2 TYR A 163       5.014   2.416   5.835  1.00  0.00           C  
ATOM    624  CE1 TYR A 163       4.092   0.864   7.985  1.00  0.00           C  
ATOM    625  CE2 TYR A 163       5.308   2.803   7.152  1.00  0.00           C  
ATOM    626  CZ  TYR A 163       4.859   2.024   8.241  1.00  0.00           C  
ATOM    627  OH  TYR A 163       5.170   2.384   9.520  1.00  0.00           O  
ATOM    628  H   TYR A 163       3.178  -1.934   4.925  1.00  0.00           H  
ATOM    629  HA  TYR A 163       4.471  -0.664   2.641  1.00  0.00           H  
ATOM    630  HB2 TYR A 163       4.677   1.454   3.490  1.00  0.00           H  
ATOM    631  HB3 TYR A 163       3.012   1.093   3.868  1.00  0.00           H  
ATOM    632  HD1 TYR A 163       3.229  -0.418   6.493  1.00  0.00           H  
ATOM    633  HD2 TYR A 163       5.386   3.031   5.027  1.00  0.00           H  
ATOM    634  HE1 TYR A 163       3.721   0.275   8.811  1.00  0.00           H  
ATOM    635  HE2 TYR A 163       5.899   3.692   7.310  1.00  0.00           H  
ATOM    636  HH  TYR A 163       5.575   3.277   9.529  1.00  0.00           H  
ATOM    637  N   ARG A 164       6.704  -0.582   4.187  1.00  0.00           N  
ATOM    638  CA  ARG A 164       7.972  -0.894   4.836  1.00  0.00           C  
ATOM    639  C   ARG A 164       8.410   0.319   5.652  1.00  0.00           C  
ATOM    640  O   ARG A 164       7.927   1.424   5.378  1.00  0.00           O  
ATOM    641  CB  ARG A 164       9.016  -1.254   3.762  1.00  0.00           C  
ATOM    642  CG  ARG A 164       8.790  -2.679   3.248  1.00  0.00           C  
ATOM    643  CD  ARG A 164      10.021  -3.209   2.512  1.00  0.00           C  
ATOM    644  NE  ARG A 164      10.010  -4.678   2.474  1.00  0.00           N  
ATOM    645  CZ  ARG A 164      10.685  -5.464   1.634  1.00  0.00           C  
ATOM    646  NH1 ARG A 164      11.454  -4.953   0.678  1.00  0.00           N  
ATOM    647  NH2 ARG A 164      10.565  -6.779   1.762  1.00  0.00           N  
ATOM    648  H   ARG A 164       6.681   0.299   3.691  1.00  0.00           H  
ATOM    649  HA  ARG A 164       7.848  -1.734   5.523  1.00  0.00           H  
ATOM    650  HB2 ARG A 164       8.968  -0.549   2.932  1.00  0.00           H  
ATOM    651  HB3 ARG A 164      10.017  -1.186   4.186  1.00  0.00           H  
ATOM    652  HG2 ARG A 164       8.572  -3.331   4.091  1.00  0.00           H  
ATOM    653  HG3 ARG A 164       7.934  -2.688   2.578  1.00  0.00           H  
ATOM    654  HD2 ARG A 164      10.036  -2.799   1.502  1.00  0.00           H  
ATOM    655  HD3 ARG A 164      10.921  -2.890   3.038  1.00  0.00           H  
ATOM    656  HE  ARG A 164       9.465  -5.121   3.209  1.00  0.00           H  
ATOM    657 HH11 ARG A 164      11.654  -3.950   0.687  1.00  0.00           H  
ATOM    658 HH12 ARG A 164      12.057  -5.522   0.094  1.00  0.00           H  
ATOM    659 HH21 ARG A 164      10.152  -7.160   2.605  1.00  0.00           H  
ATOM    660 HH22 ARG A 164      11.027  -7.438   1.138  1.00  0.00           H  
ATOM    661  N   PRO A 165       9.330   0.161   6.617  1.00  0.00           N  
ATOM    662  CA  PRO A 165       9.959   1.298   7.265  1.00  0.00           C  
ATOM    663  C   PRO A 165      10.807   2.060   6.239  1.00  0.00           C  
ATOM    664  O   PRO A 165      10.989   1.628   5.099  1.00  0.00           O  
ATOM    665  CB  PRO A 165      10.795   0.702   8.403  1.00  0.00           C  
ATOM    666  CG  PRO A 165      11.176  -0.674   7.865  1.00  0.00           C  
ATOM    667  CD  PRO A 165       9.960  -1.082   7.042  1.00  0.00           C  
ATOM    668  HB2 PRO A 165      11.675   1.303   8.637  1.00  0.00           H  
ATOM    669  HB3 PRO A 165      10.172   0.578   9.289  1.00  0.00           H  
ATOM    670  HG2 PRO A 165      12.038  -0.580   7.206  1.00  0.00           H  
ATOM    671  HG3 PRO A 165      11.373  -1.385   8.667  1.00  0.00           H  
ATOM    672  HD2 PRO A 165      10.286  -1.691   6.202  1.00  0.00           H  
ATOM    673  HD3 PRO A 165       9.270  -1.651   7.658  1.00  0.00           H  
ATOM    674  N   MET A 166      11.318   3.217   6.647  1.00  0.00           N  
ATOM    675  CA  MET A 166      12.241   4.000   5.848  1.00  0.00           C  
ATOM    676  C   MET A 166      13.652   3.528   6.184  1.00  0.00           C  
ATOM    677  O   MET A 166      14.026   3.451   7.361  1.00  0.00           O  
ATOM    678  CB  MET A 166      12.056   5.493   6.141  1.00  0.00           C  
ATOM    679  CG  MET A 166      10.658   5.967   5.734  1.00  0.00           C  
ATOM    680  SD  MET A 166      10.351   7.717   6.037  1.00  0.00           S  
ATOM    681  CE  MET A 166      10.593   8.348   4.368  1.00  0.00           C  
ATOM    682  H   MET A 166      11.183   3.498   7.609  1.00  0.00           H  
ATOM    683  HA  MET A 166      12.045   3.833   4.787  1.00  0.00           H  
ATOM    684  HB2 MET A 166      12.206   5.677   7.203  1.00  0.00           H  
ATOM    685  HB3 MET A 166      12.798   6.064   5.590  1.00  0.00           H  
ATOM    686  HG2 MET A 166      10.498   5.754   4.677  1.00  0.00           H  
ATOM    687  HG3 MET A 166       9.918   5.415   6.305  1.00  0.00           H  
ATOM    688  HE1 MET A 166      11.567   8.040   4.001  1.00  0.00           H  
ATOM    689  HE2 MET A 166       9.817   7.944   3.725  1.00  0.00           H  
ATOM    690  HE3 MET A 166      10.532   9.432   4.374  1.00  0.00           H  
ATOM    691  N   ASP A 167      14.428   3.221   5.150  1.00  0.00           N  
ATOM    692  CA  ASP A 167      15.877   3.092   5.208  1.00  0.00           C  
ATOM    693  C   ASP A 167      16.416   3.780   3.957  1.00  0.00           C  
ATOM    694  O   ASP A 167      16.807   4.941   4.071  1.00  0.00           O  
ATOM    695  CB  ASP A 167      16.370   1.655   5.466  1.00  0.00           C  
ATOM    696  CG  ASP A 167      15.934   0.607   4.446  1.00  0.00           C  
ATOM    697  OD1 ASP A 167      16.584   0.509   3.383  1.00  0.00           O  
ATOM    698  OD2 ASP A 167      14.960  -0.128   4.721  1.00  0.00           O  
ATOM    699  H   ASP A 167      14.034   3.312   4.225  1.00  0.00           H  
ATOM    700  HA  ASP A 167      16.225   3.677   6.059  1.00  0.00           H  
ATOM    701  HB2 ASP A 167      17.459   1.665   5.513  1.00  0.00           H  
ATOM    702  HB3 ASP A 167      16.013   1.350   6.448  1.00  0.00           H  
ATOM    703  N   GLU A 168      16.333   3.173   2.770  1.00  0.00           N  
ATOM    704  CA  GLU A 168      16.752   3.793   1.512  1.00  0.00           C  
ATOM    705  C   GLU A 168      15.746   3.589   0.374  1.00  0.00           C  
ATOM    706  O   GLU A 168      15.796   4.329  -0.607  1.00  0.00           O  
ATOM    707  CB  GLU A 168      18.142   3.269   1.101  1.00  0.00           C  
ATOM    708  CG  GLU A 168      19.147   4.414   0.925  1.00  0.00           C  
ATOM    709  CD  GLU A 168      19.535   5.066   2.254  1.00  0.00           C  
ATOM    710  OE1 GLU A 168      20.038   4.347   3.144  1.00  0.00           O  
ATOM    711  OE2 GLU A 168      19.426   6.307   2.395  1.00  0.00           O  
ATOM    712  H   GLU A 168      16.163   2.169   2.765  1.00  0.00           H  
ATOM    713  HA  GLU A 168      16.817   4.872   1.666  1.00  0.00           H  
ATOM    714  HB2 GLU A 168      18.524   2.567   1.842  1.00  0.00           H  
ATOM    715  HB3 GLU A 168      18.066   2.730   0.155  1.00  0.00           H  
ATOM    716  HG2 GLU A 168      20.050   4.011   0.466  1.00  0.00           H  
ATOM    717  HG3 GLU A 168      18.727   5.161   0.249  1.00  0.00           H  
ATOM    718  N   TYR A 169      14.793   2.653   0.480  1.00  0.00           N  
ATOM    719  CA  TYR A 169      13.781   2.443  -0.568  1.00  0.00           C  
ATOM    720  C   TYR A 169      12.684   3.530  -0.564  1.00  0.00           C  
ATOM    721  O   TYR A 169      11.648   3.377  -1.212  1.00  0.00           O  
ATOM    722  CB  TYR A 169      13.203   1.017  -0.504  1.00  0.00           C  
ATOM    723  CG  TYR A 169      12.906   0.435  -1.881  1.00  0.00           C  
ATOM    724  CD1 TYR A 169      13.971  -0.039  -2.673  1.00  0.00           C  
ATOM    725  CD2 TYR A 169      11.591   0.376  -2.388  1.00  0.00           C  
ATOM    726  CE1 TYR A 169      13.733  -0.563  -3.956  1.00  0.00           C  
ATOM    727  CE2 TYR A 169      11.344  -0.143  -3.676  1.00  0.00           C  
ATOM    728  CZ  TYR A 169      12.418  -0.611  -4.470  1.00  0.00           C  
ATOM    729  OH  TYR A 169      12.205  -1.120  -5.717  1.00  0.00           O  
ATOM    730  H   TYR A 169      14.770   2.058   1.296  1.00  0.00           H  
ATOM    731  HA  TYR A 169      14.300   2.527  -1.526  1.00  0.00           H  
ATOM    732  HB2 TYR A 169      13.928   0.357  -0.023  1.00  0.00           H  
ATOM    733  HB3 TYR A 169      12.300   1.010   0.111  1.00  0.00           H  
ATOM    734  HD1 TYR A 169      14.987   0.013  -2.304  1.00  0.00           H  
ATOM    735  HD2 TYR A 169      10.761   0.732  -1.791  1.00  0.00           H  
ATOM    736  HE1 TYR A 169      14.565  -0.910  -4.555  1.00  0.00           H  
ATOM    737  HE2 TYR A 169      10.328  -0.182  -4.045  1.00  0.00           H  
ATOM    738  HH  TYR A 169      11.258  -1.139  -5.959  1.00  0.00           H  
ATOM    739  N   SER A 170      12.886   4.626   0.161  1.00  0.00           N  
ATOM    740  CA  SER A 170      12.048   5.812   0.245  1.00  0.00           C  
ATOM    741  C   SER A 170      12.099   6.604  -1.077  1.00  0.00           C  
ATOM    742  O   SER A 170      12.752   7.645  -1.173  1.00  0.00           O  
ATOM    743  CB  SER A 170      12.569   6.614   1.445  1.00  0.00           C  
ATOM    744  OG  SER A 170      12.544   5.818   2.618  1.00  0.00           O  
ATOM    745  H   SER A 170      13.750   4.687   0.675  1.00  0.00           H  
ATOM    746  HA  SER A 170      11.019   5.512   0.443  1.00  0.00           H  
ATOM    747  HB2 SER A 170      13.604   6.898   1.255  1.00  0.00           H  
ATOM    748  HB3 SER A 170      11.977   7.517   1.590  1.00  0.00           H  
ATOM    749  HG  SER A 170      13.283   6.141   3.185  1.00  0.00           H  
ATOM    750  N   ASN A 171      11.455   6.072  -2.120  1.00  0.00           N  
ATOM    751  CA  ASN A 171      11.402   6.656  -3.464  1.00  0.00           C  
ATOM    752  C   ASN A 171      10.304   7.715  -3.535  1.00  0.00           C  
ATOM    753  O   ASN A 171       9.326   7.631  -2.792  1.00  0.00           O  
ATOM    754  CB  ASN A 171      11.035   5.588  -4.505  1.00  0.00           C  
ATOM    755  CG  ASN A 171      12.121   4.566  -4.779  1.00  0.00           C  
ATOM    756  OD1 ASN A 171      12.735   4.568  -5.840  1.00  0.00           O  
ATOM    757  ND2 ASN A 171      12.317   3.607  -3.898  1.00  0.00           N  
ATOM    758  H   ASN A 171      10.960   5.212  -1.931  1.00  0.00           H  
ATOM    759  HA  ASN A 171      12.367   7.104  -3.715  1.00  0.00           H  
ATOM    760  HB2 ASN A 171      10.134   5.077  -4.180  1.00  0.00           H  
ATOM    761  HB3 ASN A 171      10.817   6.084  -5.453  1.00  0.00           H  
ATOM    762 HD21 ASN A 171      11.828   3.549  -3.010  1.00  0.00           H  
ATOM    763 HD22 ASN A 171      13.122   2.996  -4.022  1.00  0.00           H  
ATOM    764  N   GLN A 172      10.379   8.604  -4.532  1.00  0.00           N  
ATOM    765  CA  GLN A 172       9.413   9.658  -4.801  1.00  0.00           C  
ATOM    766  C   GLN A 172       7.991   9.112  -5.015  1.00  0.00           C  
ATOM    767  O   GLN A 172       7.086   9.478  -4.265  1.00  0.00           O  
ATOM    768  CB  GLN A 172       9.965  10.570  -5.920  1.00  0.00           C  
ATOM    769  CG  GLN A 172       9.732  10.116  -7.373  1.00  0.00           C  
ATOM    770  CD  GLN A 172      10.543  10.946  -8.369  1.00  0.00           C  
ATOM    771  OE1 GLN A 172      10.511  12.178  -8.363  1.00  0.00           O  
ATOM    772  NE2 GLN A 172      11.322  10.315  -9.230  1.00  0.00           N  
ATOM    773  H   GLN A 172      11.179   8.582  -5.156  1.00  0.00           H  
ATOM    774  HA  GLN A 172       9.379  10.265  -3.895  1.00  0.00           H  
ATOM    775  HB2 GLN A 172       9.504  11.545  -5.798  1.00  0.00           H  
ATOM    776  HB3 GLN A 172      11.037  10.707  -5.764  1.00  0.00           H  
ATOM    777  HG2 GLN A 172      10.014   9.067  -7.470  1.00  0.00           H  
ATOM    778  HG3 GLN A 172       8.675  10.222  -7.617  1.00  0.00           H  
ATOM    779 HE21 GLN A 172      11.349   9.297  -9.253  1.00  0.00           H  
ATOM    780 HE22 GLN A 172      11.878  10.843  -9.893  1.00  0.00           H  
ATOM    781  N   ASN A 173       7.785   8.222  -5.997  1.00  0.00           N  
ATOM    782  CA  ASN A 173       6.493   7.562  -6.237  1.00  0.00           C  
ATOM    783  C   ASN A 173       6.583   6.040  -6.169  1.00  0.00           C  
ATOM    784  O   ASN A 173       5.594   5.378  -5.857  1.00  0.00           O  
ATOM    785  CB  ASN A 173       5.894   7.989  -7.580  1.00  0.00           C  
ATOM    786  CG  ASN A 173       4.390   7.730  -7.584  1.00  0.00           C  
ATOM    787  OD1 ASN A 173       3.627   8.535  -7.061  1.00  0.00           O  
ATOM    788  ND2 ASN A 173       3.913   6.643  -8.161  1.00  0.00           N  
ATOM    789  H   ASN A 173       8.567   7.998  -6.593  1.00  0.00           H  
ATOM    790  HA  ASN A 173       5.790   7.876  -5.464  1.00  0.00           H  
ATOM    791  HB2 ASN A 173       6.063   9.055  -7.722  1.00  0.00           H  
ATOM    792  HB3 ASN A 173       6.379   7.456  -8.398  1.00  0.00           H  
ATOM    793 HD21 ASN A 173       4.542   5.944  -8.557  1.00  0.00           H  
ATOM    794 HD22 ASN A 173       2.918   6.494  -8.143  1.00  0.00           H  
ATOM    795  N   ASN A 174       7.759   5.471  -6.467  1.00  0.00           N  
ATOM    796  CA  ASN A 174       7.912   4.022  -6.623  1.00  0.00           C  
ATOM    797  C   ASN A 174       7.505   3.291  -5.346  1.00  0.00           C  
ATOM    798  O   ASN A 174       6.922   2.212  -5.425  1.00  0.00           O  
ATOM    799  CB  ASN A 174       9.349   3.566  -6.959  1.00  0.00           C  
ATOM    800  CG  ASN A 174      10.123   4.341  -8.024  1.00  0.00           C  
ATOM    801  OD1 ASN A 174       9.991   5.553  -8.202  1.00  0.00           O  
ATOM    802  ND2 ASN A 174      11.002   3.664  -8.737  1.00  0.00           N  
ATOM    803  H   ASN A 174       8.492   6.064  -6.829  1.00  0.00           H  
ATOM    804  HA  ASN A 174       7.248   3.706  -7.427  1.00  0.00           H  
ATOM    805  HB2 ASN A 174       9.950   3.580  -6.054  1.00  0.00           H  
ATOM    806  HB3 ASN A 174       9.274   2.518  -7.266  1.00  0.00           H  
ATOM    807 HD21 ASN A 174      11.099   2.659  -8.621  1.00  0.00           H  
ATOM    808 HD22 ASN A 174      11.694   4.162  -9.292  1.00  0.00           H  
ATOM    809  N   PHE A 175       7.835   3.861  -4.180  1.00  0.00           N  
ATOM    810  CA  PHE A 175       7.577   3.248  -2.886  1.00  0.00           C  
ATOM    811  C   PHE A 175       6.070   3.083  -2.720  1.00  0.00           C  
ATOM    812  O   PHE A 175       5.614   1.969  -2.454  1.00  0.00           O  
ATOM    813  CB  PHE A 175       8.215   4.072  -1.754  1.00  0.00           C  
ATOM    814  CG  PHE A 175       7.853   3.636  -0.344  1.00  0.00           C  
ATOM    815  CD1 PHE A 175       6.704   4.162   0.282  1.00  0.00           C  
ATOM    816  CD2 PHE A 175       8.683   2.746   0.367  1.00  0.00           C  
ATOM    817  CE1 PHE A 175       6.380   3.791   1.599  1.00  0.00           C  
ATOM    818  CE2 PHE A 175       8.371   2.394   1.692  1.00  0.00           C  
ATOM    819  CZ  PHE A 175       7.217   2.912   2.307  1.00  0.00           C  
ATOM    820  H   PHE A 175       8.180   4.810  -4.190  1.00  0.00           H  
ATOM    821  HA  PHE A 175       8.038   2.261  -2.888  1.00  0.00           H  
ATOM    822  HB2 PHE A 175       9.295   4.027  -1.873  1.00  0.00           H  
ATOM    823  HB3 PHE A 175       7.935   5.116  -1.855  1.00  0.00           H  
ATOM    824  HD1 PHE A 175       6.074   4.870  -0.241  1.00  0.00           H  
ATOM    825  HD2 PHE A 175       9.575   2.342  -0.093  1.00  0.00           H  
ATOM    826  HE1 PHE A 175       5.505   4.211   2.075  1.00  0.00           H  
ATOM    827  HE2 PHE A 175       9.036   1.742   2.244  1.00  0.00           H  
ATOM    828  HZ  PHE A 175       6.989   2.656   3.331  1.00  0.00           H  
ATOM    829  N   VAL A 176       5.313   4.165  -2.923  1.00  0.00           N  
ATOM    830  CA  VAL A 176       3.859   4.172  -2.918  1.00  0.00           C  
ATOM    831  C   VAL A 176       3.325   3.180  -3.958  1.00  0.00           C  
ATOM    832  O   VAL A 176       2.509   2.338  -3.597  1.00  0.00           O  
ATOM    833  CB  VAL A 176       3.351   5.622  -3.101  1.00  0.00           C  
ATOM    834  CG1 VAL A 176       1.853   5.682  -3.428  1.00  0.00           C  
ATOM    835  CG2 VAL A 176       3.604   6.439  -1.821  1.00  0.00           C  
ATOM    836  H   VAL A 176       5.775   5.044  -3.147  1.00  0.00           H  
ATOM    837  HA  VAL A 176       3.520   3.819  -1.944  1.00  0.00           H  
ATOM    838  HB  VAL A 176       3.891   6.094  -3.921  1.00  0.00           H  
ATOM    839 HG11 VAL A 176       1.286   5.090  -2.715  1.00  0.00           H  
ATOM    840 HG12 VAL A 176       1.508   6.716  -3.408  1.00  0.00           H  
ATOM    841 HG13 VAL A 176       1.681   5.289  -4.430  1.00  0.00           H  
ATOM    842 HG21 VAL A 176       4.665   6.440  -1.573  1.00  0.00           H  
ATOM    843 HG22 VAL A 176       3.297   7.474  -1.976  1.00  0.00           H  
ATOM    844 HG23 VAL A 176       3.047   6.019  -0.983  1.00  0.00           H  
ATOM    845  N   HIS A 177       3.764   3.218  -5.220  1.00  0.00           N  
ATOM    846  CA  HIS A 177       3.200   2.342  -6.251  1.00  0.00           C  
ATOM    847  C   HIS A 177       3.372   0.860  -5.879  1.00  0.00           C  
ATOM    848  O   HIS A 177       2.459   0.054  -6.079  1.00  0.00           O  
ATOM    849  CB  HIS A 177       3.824   2.667  -7.618  1.00  0.00           C  
ATOM    850  CG  HIS A 177       3.163   1.992  -8.804  1.00  0.00           C  
ATOM    851  ND1 HIS A 177       2.350   0.877  -8.780  1.00  0.00           N  
ATOM    852  CD2 HIS A 177       3.267   2.389 -10.111  1.00  0.00           C  
ATOM    853  CE1 HIS A 177       1.968   0.606 -10.037  1.00  0.00           C  
ATOM    854  NE2 HIS A 177       2.509   1.500 -10.887  1.00  0.00           N  
ATOM    855  H   HIS A 177       4.443   3.926  -5.482  1.00  0.00           H  
ATOM    856  HA  HIS A 177       2.130   2.550  -6.310  1.00  0.00           H  
ATOM    857  HB2 HIS A 177       3.759   3.744  -7.774  1.00  0.00           H  
ATOM    858  HB3 HIS A 177       4.880   2.396  -7.602  1.00  0.00           H  
ATOM    859  HD1 HIS A 177       2.046   0.360  -7.956  1.00  0.00           H  
ATOM    860  HD2 HIS A 177       3.832   3.237 -10.475  1.00  0.00           H  
ATOM    861  HE1 HIS A 177       1.302  -0.206 -10.311  1.00  0.00           H  
ATOM    862  N   ASP A 178       4.524   0.478  -5.330  1.00  0.00           N  
ATOM    863  CA  ASP A 178       4.776  -0.898  -4.905  1.00  0.00           C  
ATOM    864  C   ASP A 178       3.968  -1.212  -3.636  1.00  0.00           C  
ATOM    865  O   ASP A 178       3.522  -2.338  -3.444  1.00  0.00           O  
ATOM    866  CB  ASP A 178       6.285  -1.074  -4.663  1.00  0.00           C  
ATOM    867  CG  ASP A 178       6.849  -2.456  -5.023  1.00  0.00           C  
ATOM    868  OD1 ASP A 178       6.169  -3.493  -4.862  1.00  0.00           O  
ATOM    869  OD2 ASP A 178       8.027  -2.515  -5.446  1.00  0.00           O  
ATOM    870  H   ASP A 178       5.268   1.162  -5.214  1.00  0.00           H  
ATOM    871  HA  ASP A 178       4.456  -1.577  -5.707  1.00  0.00           H  
ATOM    872  HB2 ASP A 178       6.811  -0.333  -5.258  1.00  0.00           H  
ATOM    873  HB3 ASP A 178       6.518  -0.853  -3.625  1.00  0.00           H  
ATOM    874  N   CYS A 179       3.746  -0.235  -2.744  1.00  0.00           N  
ATOM    875  CA  CYS A 179       2.881  -0.397  -1.563  1.00  0.00           C  
ATOM    876  C   CYS A 179       1.439  -0.697  -2.008  1.00  0.00           C  
ATOM    877  O   CYS A 179       0.756  -1.542  -1.415  1.00  0.00           O  
ATOM    878  CB  CYS A 179       2.926   0.837  -0.631  1.00  0.00           C  
ATOM    879  SG  CYS A 179       1.455   1.906  -0.683  1.00  0.00           S  
ATOM    880  H   CYS A 179       4.172   0.669  -2.931  1.00  0.00           H  
ATOM    881  HA  CYS A 179       3.237  -1.255  -0.991  1.00  0.00           H  
ATOM    882  HB2 CYS A 179       3.036   0.478   0.390  1.00  0.00           H  
ATOM    883  HB3 CYS A 179       3.805   1.438  -0.853  1.00  0.00           H  
ATOM    884  N   VAL A 180       0.976   0.003  -3.053  1.00  0.00           N  
ATOM    885  CA  VAL A 180      -0.338  -0.167  -3.646  1.00  0.00           C  
ATOM    886  C   VAL A 180      -0.413  -1.606  -4.124  1.00  0.00           C  
ATOM    887  O   VAL A 180      -1.289  -2.348  -3.675  1.00  0.00           O  
ATOM    888  CB  VAL A 180      -0.600   0.883  -4.751  1.00  0.00           C  
ATOM    889  CG1 VAL A 180      -1.889   0.611  -5.541  1.00  0.00           C  
ATOM    890  CG2 VAL A 180      -0.742   2.282  -4.143  1.00  0.00           C  
ATOM    891  H   VAL A 180       1.581   0.725  -3.434  1.00  0.00           H  
ATOM    892  HA  VAL A 180      -1.071  -0.032  -2.864  1.00  0.00           H  
ATOM    893  HB  VAL A 180       0.232   0.896  -5.449  1.00  0.00           H  
ATOM    894 HG11 VAL A 180      -2.738   0.599  -4.862  1.00  0.00           H  
ATOM    895 HG12 VAL A 180      -2.039   1.396  -6.284  1.00  0.00           H  
ATOM    896 HG13 VAL A 180      -1.822  -0.341  -6.070  1.00  0.00           H  
ATOM    897 HG21 VAL A 180       0.074   2.512  -3.464  1.00  0.00           H  
ATOM    898 HG22 VAL A 180      -0.739   3.021  -4.945  1.00  0.00           H  
ATOM    899 HG23 VAL A 180      -1.677   2.345  -3.592  1.00  0.00           H  
ATOM    900  N   ASN A 181       0.549  -2.001  -4.962  1.00  0.00           N  
ATOM    901  CA  ASN A 181       0.632  -3.335  -5.523  1.00  0.00           C  
ATOM    902  C   ASN A 181       0.535  -4.384  -4.421  1.00  0.00           C  
ATOM    903  O   ASN A 181      -0.407  -5.167  -4.421  1.00  0.00           O  
ATOM    904  CB  ASN A 181       1.913  -3.472  -6.356  1.00  0.00           C  
ATOM    905  CG  ASN A 181       2.013  -4.837  -7.019  1.00  0.00           C  
ATOM    906  OD1 ASN A 181       2.506  -5.793  -6.422  1.00  0.00           O  
ATOM    907  ND2 ASN A 181       1.616  -4.927  -8.273  1.00  0.00           N  
ATOM    908  H   ASN A 181       1.229  -1.311  -5.262  1.00  0.00           H  
ATOM    909  HA  ASN A 181      -0.239  -3.455  -6.164  1.00  0.00           H  
ATOM    910  HB2 ASN A 181       1.941  -2.692  -7.118  1.00  0.00           H  
ATOM    911  HB3 ASN A 181       2.777  -3.340  -5.712  1.00  0.00           H  
ATOM    912 HD21 ASN A 181       1.268  -4.100  -8.748  1.00  0.00           H  
ATOM    913 HD22 ASN A 181       1.587  -5.816  -8.762  1.00  0.00           H  
ATOM    914  N   ILE A 182       1.430  -4.350  -3.431  1.00  0.00           N  
ATOM    915  CA  ILE A 182       1.373  -5.179  -2.232  1.00  0.00           C  
ATOM    916  C   ILE A 182       0.001  -5.229  -1.552  1.00  0.00           C  
ATOM    917  O   ILE A 182      -0.487  -6.326  -1.269  1.00  0.00           O  
ATOM    918  CB  ILE A 182       2.574  -4.852  -1.306  1.00  0.00           C  
ATOM    919  CG1 ILE A 182       3.816  -5.698  -1.653  1.00  0.00           C  
ATOM    920  CG2 ILE A 182       2.257  -4.870   0.188  1.00  0.00           C  
ATOM    921  CD1 ILE A 182       4.295  -5.643  -3.100  1.00  0.00           C  
ATOM    922  H   ILE A 182       2.182  -3.668  -3.480  1.00  0.00           H  
ATOM    923  HA  ILE A 182       1.526  -6.199  -2.584  1.00  0.00           H  
ATOM    924  HB  ILE A 182       2.854  -3.814  -1.472  1.00  0.00           H  
ATOM    925 HG12 ILE A 182       4.641  -5.383  -1.016  1.00  0.00           H  
ATOM    926 HG13 ILE A 182       3.595  -6.739  -1.435  1.00  0.00           H  
ATOM    927 HG21 ILE A 182       1.608  -5.705   0.439  1.00  0.00           H  
ATOM    928 HG22 ILE A 182       3.171  -4.915   0.778  1.00  0.00           H  
ATOM    929 HG23 ILE A 182       1.749  -3.936   0.415  1.00  0.00           H  
ATOM    930 HD11 ILE A 182       3.514  -5.973  -3.781  1.00  0.00           H  
ATOM    931 HD12 ILE A 182       4.591  -4.628  -3.340  1.00  0.00           H  
ATOM    932 HD13 ILE A 182       5.145  -6.311  -3.214  1.00  0.00           H  
ATOM    933  N   THR A 183      -0.621  -4.096  -1.239  1.00  0.00           N  
ATOM    934  CA  THR A 183      -1.877  -4.112  -0.501  1.00  0.00           C  
ATOM    935  C   THR A 183      -2.984  -4.759  -1.333  1.00  0.00           C  
ATOM    936  O   THR A 183      -3.719  -5.603  -0.806  1.00  0.00           O  
ATOM    937  CB  THR A 183      -2.225  -2.689  -0.060  1.00  0.00           C  
ATOM    938  OG1 THR A 183      -1.140  -2.095   0.630  1.00  0.00           O  
ATOM    939  CG2 THR A 183      -3.456  -2.618   0.852  1.00  0.00           C  
ATOM    940  H   THR A 183      -0.200  -3.205  -1.481  1.00  0.00           H  
ATOM    941  HA  THR A 183      -1.743  -4.743   0.372  1.00  0.00           H  
ATOM    942  HB  THR A 183      -2.427  -2.126  -0.961  1.00  0.00           H  
ATOM    943  HG1 THR A 183      -0.451  -1.856  -0.020  1.00  0.00           H  
ATOM    944 HG21 THR A 183      -4.330  -3.020   0.340  1.00  0.00           H  
ATOM    945 HG22 THR A 183      -3.291  -3.183   1.768  1.00  0.00           H  
ATOM    946 HG23 THR A 183      -3.660  -1.581   1.114  1.00  0.00           H  
ATOM    947  N   ILE A 184      -3.111  -4.398  -2.613  1.00  0.00           N  
ATOM    948  CA  ILE A 184      -4.062  -4.964  -3.541  1.00  0.00           C  
ATOM    949  C   ILE A 184      -3.809  -6.453  -3.701  1.00  0.00           C  
ATOM    950  O   ILE A 184      -4.753  -7.231  -3.587  1.00  0.00           O  
ATOM    951  CB  ILE A 184      -3.947  -4.163  -4.851  1.00  0.00           C  
ATOM    952  CG1 ILE A 184      -4.831  -2.912  -4.741  1.00  0.00           C  
ATOM    953  CG2 ILE A 184      -4.379  -4.957  -6.085  1.00  0.00           C  
ATOM    954  CD1 ILE A 184      -4.459  -1.868  -3.712  1.00  0.00           C  
ATOM    955  H   ILE A 184      -2.582  -3.639  -3.045  1.00  0.00           H  
ATOM    956  HA  ILE A 184      -5.067  -4.846  -3.132  1.00  0.00           H  
ATOM    957  HB  ILE A 184      -2.913  -3.859  -5.021  1.00  0.00           H  
ATOM    958 HG12 ILE A 184      -4.774  -2.385  -5.667  1.00  0.00           H  
ATOM    959 HG13 ILE A 184      -5.853  -3.217  -4.541  1.00  0.00           H  
ATOM    960 HG21 ILE A 184      -5.362  -5.402  -5.929  1.00  0.00           H  
ATOM    961 HG22 ILE A 184      -4.390  -4.308  -6.961  1.00  0.00           H  
ATOM    962 HG23 ILE A 184      -3.660  -5.749  -6.278  1.00  0.00           H  
ATOM    963 HD11 ILE A 184      -4.439  -2.316  -2.730  1.00  0.00           H  
ATOM    964 HD12 ILE A 184      -3.504  -1.426  -3.977  1.00  0.00           H  
ATOM    965 HD13 ILE A 184      -5.215  -1.091  -3.730  1.00  0.00           H  
ATOM    966  N   LYS A 185      -2.560  -6.862  -3.905  1.00  0.00           N  
ATOM    967  CA  LYS A 185      -2.154  -8.254  -3.995  1.00  0.00           C  
ATOM    968  C   LYS A 185      -2.636  -8.993  -2.759  1.00  0.00           C  
ATOM    969  O   LYS A 185      -3.364  -9.969  -2.887  1.00  0.00           O  
ATOM    970  CB  LYS A 185      -0.629  -8.289  -4.124  1.00  0.00           C  
ATOM    971  CG  LYS A 185      -0.086  -9.653  -4.536  1.00  0.00           C  
ATOM    972  CD  LYS A 185       1.437  -9.516  -4.602  1.00  0.00           C  
ATOM    973  CE  LYS A 185       2.055 -10.789  -5.164  1.00  0.00           C  
ATOM    974  NZ  LYS A 185       3.508 -10.631  -5.373  1.00  0.00           N  
ATOM    975  H   LYS A 185      -1.831  -6.161  -4.017  1.00  0.00           H  
ATOM    976  HA  LYS A 185      -2.617  -8.700  -4.884  1.00  0.00           H  
ATOM    977  HB2 LYS A 185      -0.315  -7.566  -4.874  1.00  0.00           H  
ATOM    978  HB3 LYS A 185      -0.175  -8.000  -3.176  1.00  0.00           H  
ATOM    979  HG2 LYS A 185      -0.372 -10.411  -3.807  1.00  0.00           H  
ATOM    980  HG3 LYS A 185      -0.479  -9.918  -5.519  1.00  0.00           H  
ATOM    981  HD2 LYS A 185       1.681  -8.683  -5.264  1.00  0.00           H  
ATOM    982  HD3 LYS A 185       1.835  -9.316  -3.605  1.00  0.00           H  
ATOM    983  HE2 LYS A 185       1.862 -11.630  -4.494  1.00  0.00           H  
ATOM    984  HE3 LYS A 185       1.584 -11.000  -6.126  1.00  0.00           H  
ATOM    985  HZ1 LYS A 185       3.717  -9.722  -5.783  1.00  0.00           H  
ATOM    986  HZ2 LYS A 185       4.034 -10.696  -4.509  1.00  0.00           H  
ATOM    987  HZ3 LYS A 185       3.820 -11.352  -6.013  1.00  0.00           H  
ATOM    988  N   GLN A 186      -2.315  -8.510  -1.557  1.00  0.00           N  
ATOM    989  CA  GLN A 186      -2.749  -9.142  -0.325  1.00  0.00           C  
ATOM    990  C   GLN A 186      -4.271  -9.185  -0.196  1.00  0.00           C  
ATOM    991  O   GLN A 186      -4.771 -10.153   0.372  1.00  0.00           O  
ATOM    992  CB  GLN A 186      -2.104  -8.450   0.883  1.00  0.00           C  
ATOM    993  CG  GLN A 186      -0.729  -9.059   1.207  1.00  0.00           C  
ATOM    994  CD  GLN A 186      -0.763 -10.329   2.077  1.00  0.00           C  
ATOM    995  OE1 GLN A 186       0.158 -10.621   2.839  1.00  0.00           O  
ATOM    996  NE2 GLN A 186      -1.809 -11.135   1.996  1.00  0.00           N  
ATOM    997  H   GLN A 186      -1.722  -7.689  -1.491  1.00  0.00           H  
ATOM    998  HA  GLN A 186      -2.406 -10.175  -0.373  1.00  0.00           H  
ATOM    999  HB2 GLN A 186      -2.000  -7.382   0.682  1.00  0.00           H  
ATOM   1000  HB3 GLN A 186      -2.746  -8.550   1.756  1.00  0.00           H  
ATOM   1001  HG2 GLN A 186      -0.190  -9.266   0.284  1.00  0.00           H  
ATOM   1002  HG3 GLN A 186      -0.169  -8.292   1.735  1.00  0.00           H  
ATOM   1003 HE21 GLN A 186      -2.610 -10.955   1.408  1.00  0.00           H  
ATOM   1004 HE22 GLN A 186      -1.880 -11.884   2.666  1.00  0.00           H  
ATOM   1005  N   HIS A 187      -5.006  -8.199  -0.723  1.00  0.00           N  
ATOM   1006  CA  HIS A 187      -6.462  -8.268  -0.847  1.00  0.00           C  
ATOM   1007  C   HIS A 187      -6.834  -9.473  -1.722  1.00  0.00           C  
ATOM   1008  O   HIS A 187      -7.518 -10.384  -1.254  1.00  0.00           O  
ATOM   1009  CB  HIS A 187      -7.040  -6.950  -1.406  1.00  0.00           C  
ATOM   1010  CG  HIS A 187      -8.135  -6.370  -0.548  1.00  0.00           C  
ATOM   1011  ND1 HIS A 187      -7.948  -5.750   0.666  1.00  0.00           N  
ATOM   1012  CD2 HIS A 187      -9.476  -6.352  -0.824  1.00  0.00           C  
ATOM   1013  CE1 HIS A 187      -9.154  -5.375   1.122  1.00  0.00           C  
ATOM   1014  NE2 HIS A 187     -10.112  -5.706   0.241  1.00  0.00           N  
ATOM   1015  H   HIS A 187      -4.521  -7.411  -1.145  1.00  0.00           H  
ATOM   1016  HA  HIS A 187      -6.872  -8.426   0.151  1.00  0.00           H  
ATOM   1017  HB2 HIS A 187      -6.254  -6.200  -1.486  1.00  0.00           H  
ATOM   1018  HB3 HIS A 187      -7.434  -7.109  -2.411  1.00  0.00           H  
ATOM   1019  HD1 HIS A 187      -7.055  -5.601   1.133  1.00  0.00           H  
ATOM   1020  HD2 HIS A 187      -9.961  -6.755  -1.704  1.00  0.00           H  
ATOM   1021  HE1 HIS A 187      -9.329  -4.869   2.063  1.00  0.00           H  
ATOM   1022  N   THR A 188      -6.312  -9.489  -2.949  1.00  0.00           N  
ATOM   1023  CA  THR A 188      -6.465 -10.469  -4.026  1.00  0.00           C  
ATOM   1024  C   THR A 188      -5.886 -11.855  -3.663  1.00  0.00           C  
ATOM   1025  O   THR A 188      -5.987 -12.806  -4.444  1.00  0.00           O  
ATOM   1026  CB  THR A 188      -5.806  -9.886  -5.301  1.00  0.00           C  
ATOM   1027  OG1 THR A 188      -6.122  -8.512  -5.470  1.00  0.00           O  
ATOM   1028  CG2 THR A 188      -6.270 -10.558  -6.594  1.00  0.00           C  
ATOM   1029  H   THR A 188      -5.708  -8.711  -3.182  1.00  0.00           H  
ATOM   1030  HA  THR A 188      -7.532 -10.582  -4.210  1.00  0.00           H  
ATOM   1031  HB  THR A 188      -4.722  -9.984  -5.220  1.00  0.00           H  
ATOM   1032  HG1 THR A 188      -5.599  -8.001  -4.825  1.00  0.00           H  
ATOM   1033 HG21 THR A 188      -7.353 -10.488  -6.689  1.00  0.00           H  
ATOM   1034 HG22 THR A 188      -5.804 -10.064  -7.445  1.00  0.00           H  
ATOM   1035 HG23 THR A 188      -5.962 -11.600  -6.611  1.00  0.00           H  
ATOM   1036  N   VAL A 189      -5.312 -12.001  -2.471  1.00  0.00           N  
ATOM   1037  CA  VAL A 189      -4.799 -13.235  -1.914  1.00  0.00           C  
ATOM   1038  C   VAL A 189      -5.690 -13.551  -0.728  1.00  0.00           C  
ATOM   1039  O   VAL A 189      -6.637 -14.303  -0.911  1.00  0.00           O  
ATOM   1040  CB  VAL A 189      -3.288 -13.095  -1.648  1.00  0.00           C  
ATOM   1041  CG1 VAL A 189      -2.671 -14.224  -0.812  1.00  0.00           C  
ATOM   1042  CG2 VAL A 189      -2.579 -13.076  -3.004  1.00  0.00           C  
ATOM   1043  H   VAL A 189      -5.166 -11.158  -1.937  1.00  0.00           H  
ATOM   1044  HA  VAL A 189      -4.932 -14.042  -2.631  1.00  0.00           H  
ATOM   1045  HB  VAL A 189      -3.102 -12.154  -1.131  1.00  0.00           H  
ATOM   1046 HG11 VAL A 189      -2.909 -15.189  -1.257  1.00  0.00           H  
ATOM   1047 HG12 VAL A 189      -1.586 -14.103  -0.780  1.00  0.00           H  
ATOM   1048 HG13 VAL A 189      -3.049 -14.197   0.209  1.00  0.00           H  
ATOM   1049 HG21 VAL A 189      -3.040 -12.357  -3.678  1.00  0.00           H  
ATOM   1050 HG22 VAL A 189      -1.541 -12.787  -2.866  1.00  0.00           H  
ATOM   1051 HG23 VAL A 189      -2.641 -14.061  -3.467  1.00  0.00           H  
ATOM   1052  N   THR A 190      -5.475 -12.948   0.437  1.00  0.00           N  
ATOM   1053  CA  THR A 190      -6.123 -13.321   1.688  1.00  0.00           C  
ATOM   1054  C   THR A 190      -7.650 -13.272   1.608  1.00  0.00           C  
ATOM   1055  O   THR A 190      -8.308 -14.082   2.256  1.00  0.00           O  
ATOM   1056  CB  THR A 190      -5.566 -12.417   2.800  1.00  0.00           C  
ATOM   1057  OG1 THR A 190      -4.162 -12.589   2.837  1.00  0.00           O  
ATOM   1058  CG2 THR A 190      -6.144 -12.719   4.184  1.00  0.00           C  
ATOM   1059  H   THR A 190      -4.736 -12.265   0.514  1.00  0.00           H  
ATOM   1060  HA  THR A 190      -5.848 -14.352   1.911  1.00  0.00           H  
ATOM   1061  HB  THR A 190      -5.784 -11.376   2.558  1.00  0.00           H  
ATOM   1062  HG1 THR A 190      -3.819 -12.281   3.701  1.00  0.00           H  
ATOM   1063 HG21 THR A 190      -6.003 -13.770   4.430  1.00  0.00           H  
ATOM   1064 HG22 THR A 190      -5.667 -12.093   4.936  1.00  0.00           H  
ATOM   1065 HG23 THR A 190      -7.212 -12.498   4.191  1.00  0.00           H  
ATOM   1066  N   THR A 191      -8.227 -12.355   0.832  1.00  0.00           N  
ATOM   1067  CA  THR A 191      -9.675 -12.212   0.729  1.00  0.00           C  
ATOM   1068  C   THR A 191     -10.202 -13.117  -0.393  1.00  0.00           C  
ATOM   1069  O   THR A 191     -11.215 -13.788  -0.199  1.00  0.00           O  
ATOM   1070  CB  THR A 191     -10.036 -10.730   0.512  1.00  0.00           C  
ATOM   1071  OG1 THR A 191      -9.096  -9.861   1.130  1.00  0.00           O  
ATOM   1072  CG2 THR A 191     -11.431 -10.380   1.029  1.00  0.00           C  
ATOM   1073  H   THR A 191      -7.655 -11.757   0.251  1.00  0.00           H  
ATOM   1074  HA  THR A 191     -10.121 -12.553   1.668  1.00  0.00           H  
ATOM   1075  HB  THR A 191      -9.991 -10.535  -0.553  1.00  0.00           H  
ATOM   1076  HG1 THR A 191      -8.344  -9.846   0.521  1.00  0.00           H  
ATOM   1077 HG21 THR A 191     -11.514 -10.624   2.090  1.00  0.00           H  
ATOM   1078 HG22 THR A 191     -11.618  -9.314   0.882  1.00  0.00           H  
ATOM   1079 HG23 THR A 191     -12.171 -10.946   0.465  1.00  0.00           H  
ATOM   1080  N   THR A 192      -9.470 -13.242  -1.507  1.00  0.00           N  
ATOM   1081  CA  THR A 192      -9.772 -14.208  -2.563  1.00  0.00           C  
ATOM   1082  C   THR A 192      -9.804 -15.623  -1.980  1.00  0.00           C  
ATOM   1083  O   THR A 192     -10.705 -16.400  -2.291  1.00  0.00           O  
ATOM   1084  CB  THR A 192      -8.733 -14.070  -3.681  1.00  0.00           C  
ATOM   1085  OG1 THR A 192      -8.801 -12.768  -4.222  1.00  0.00           O  
ATOM   1086  CG2 THR A 192      -8.898 -15.063  -4.832  1.00  0.00           C  
ATOM   1087  H   THR A 192      -8.638 -12.680  -1.626  1.00  0.00           H  
ATOM   1088  HA  THR A 192     -10.755 -13.987  -2.976  1.00  0.00           H  
ATOM   1089  HB  THR A 192      -7.745 -14.214  -3.249  1.00  0.00           H  
ATOM   1090  HG1 THR A 192      -8.082 -12.719  -4.865  1.00  0.00           H  
ATOM   1091 HG21 THR A 192      -9.880 -14.953  -5.285  1.00  0.00           H  
ATOM   1092 HG22 THR A 192      -8.131 -14.888  -5.588  1.00  0.00           H  
ATOM   1093 HG23 THR A 192      -8.790 -16.085  -4.469  1.00  0.00           H  
ATOM   1094  N   THR A 193      -8.886 -15.941  -1.064  1.00  0.00           N  
ATOM   1095  CA  THR A 193      -8.868 -17.208  -0.353  1.00  0.00           C  
ATOM   1096  C   THR A 193     -10.182 -17.474   0.403  1.00  0.00           C  
ATOM   1097  O   THR A 193     -10.530 -18.632   0.620  1.00  0.00           O  
ATOM   1098  CB  THR A 193      -7.635 -17.253   0.563  1.00  0.00           C  
ATOM   1099  OG1 THR A 193      -6.458 -17.011  -0.190  1.00  0.00           O  
ATOM   1100  CG2 THR A 193      -7.452 -18.627   1.203  1.00  0.00           C  
ATOM   1101  H   THR A 193      -8.101 -15.310  -0.908  1.00  0.00           H  
ATOM   1102  HA  THR A 193      -8.756 -17.990  -1.097  1.00  0.00           H  
ATOM   1103  HB  THR A 193      -7.741 -16.491   1.335  1.00  0.00           H  
ATOM   1104  HG1 THR A 193      -5.758 -16.758   0.456  1.00  0.00           H  
ATOM   1105 HG21 THR A 193      -7.554 -19.394   0.438  1.00  0.00           H  
ATOM   1106 HG22 THR A 193      -6.465 -18.701   1.656  1.00  0.00           H  
ATOM   1107 HG23 THR A 193      -8.205 -18.787   1.975  1.00  0.00           H  
ATOM   1108  N   LYS A 194     -10.960 -16.446   0.765  1.00  0.00           N  
ATOM   1109  CA  LYS A 194     -12.279 -16.592   1.398  1.00  0.00           C  
ATOM   1110  C   LYS A 194     -13.394 -16.827   0.377  1.00  0.00           C  
ATOM   1111  O   LYS A 194     -14.572 -16.695   0.709  1.00  0.00           O  
ATOM   1112  CB  LYS A 194     -12.632 -15.366   2.260  1.00  0.00           C  
ATOM   1113  CG  LYS A 194     -11.459 -14.956   3.145  1.00  0.00           C  
ATOM   1114  CD  LYS A 194     -11.809 -13.830   4.113  1.00  0.00           C  
ATOM   1115  CE  LYS A 194     -10.524 -13.461   4.853  1.00  0.00           C  
ATOM   1116  NZ  LYS A 194     -10.765 -12.581   6.009  1.00  0.00           N  
ATOM   1117  H   LYS A 194     -10.656 -15.512   0.520  1.00  0.00           H  
ATOM   1118  HA  LYS A 194     -12.233 -17.446   2.056  1.00  0.00           H  
ATOM   1119  HB2 LYS A 194     -12.913 -14.530   1.618  1.00  0.00           H  
ATOM   1120  HB3 LYS A 194     -13.485 -15.618   2.892  1.00  0.00           H  
ATOM   1121  HG2 LYS A 194     -11.098 -15.813   3.706  1.00  0.00           H  
ATOM   1122  HG3 LYS A 194     -10.662 -14.634   2.492  1.00  0.00           H  
ATOM   1123  HD2 LYS A 194     -12.189 -12.969   3.561  1.00  0.00           H  
ATOM   1124  HD3 LYS A 194     -12.564 -14.189   4.814  1.00  0.00           H  
ATOM   1125  HE2 LYS A 194     -10.054 -14.377   5.214  1.00  0.00           H  
ATOM   1126  HE3 LYS A 194      -9.832 -12.981   4.159  1.00  0.00           H  
ATOM   1127  HZ1 LYS A 194     -11.416 -13.010   6.658  1.00  0.00           H  
ATOM   1128  HZ2 LYS A 194      -9.893 -12.455   6.512  1.00  0.00           H  
ATOM   1129  HZ3 LYS A 194     -11.129 -11.674   5.727  1.00  0.00           H  
ATOM   1130  N   GLY A 195     -13.049 -17.154  -0.864  1.00  0.00           N  
ATOM   1131  CA  GLY A 195     -13.988 -17.150  -1.972  1.00  0.00           C  
ATOM   1132  C   GLY A 195     -14.533 -15.749  -2.231  1.00  0.00           C  
ATOM   1133  O   GLY A 195     -15.692 -15.628  -2.626  1.00  0.00           O  
ATOM   1134  H   GLY A 195     -12.063 -17.198  -1.080  1.00  0.00           H  
ATOM   1135  HA2 GLY A 195     -14.813 -17.828  -1.750  1.00  0.00           H  
ATOM   1136  HA3 GLY A 195     -13.487 -17.491  -2.875  1.00  0.00           H  
ATOM   1137  N   GLU A 196     -13.749 -14.695  -1.979  1.00  0.00           N  
ATOM   1138  CA  GLU A 196     -14.172 -13.318  -2.194  1.00  0.00           C  
ATOM   1139  C   GLU A 196     -13.098 -12.585  -2.995  1.00  0.00           C  
ATOM   1140  O   GLU A 196     -12.239 -11.888  -2.457  1.00  0.00           O  
ATOM   1141  CB  GLU A 196     -14.527 -12.664  -0.853  1.00  0.00           C  
ATOM   1142  CG  GLU A 196     -15.285 -11.344  -1.043  1.00  0.00           C  
ATOM   1143  CD  GLU A 196     -16.704 -11.584  -1.565  1.00  0.00           C  
ATOM   1144  OE1 GLU A 196     -16.915 -11.678  -2.794  1.00  0.00           O  
ATOM   1145  OE2 GLU A 196     -17.630 -11.737  -0.733  1.00  0.00           O  
ATOM   1146  H   GLU A 196     -12.812 -14.838  -1.620  1.00  0.00           H  
ATOM   1147  HA  GLU A 196     -15.074 -13.330  -2.805  1.00  0.00           H  
ATOM   1148  HB2 GLU A 196     -15.154 -13.351  -0.282  1.00  0.00           H  
ATOM   1149  HB3 GLU A 196     -13.621 -12.489  -0.277  1.00  0.00           H  
ATOM   1150  HG2 GLU A 196     -15.346 -10.849  -0.072  1.00  0.00           H  
ATOM   1151  HG3 GLU A 196     -14.742 -10.687  -1.724  1.00  0.00           H  
ATOM   1152  N   ASN A 197     -13.128 -12.837  -4.300  1.00  0.00           N  
ATOM   1153  CA  ASN A 197     -12.275 -12.247  -5.327  1.00  0.00           C  
ATOM   1154  C   ASN A 197     -12.811 -10.881  -5.789  1.00  0.00           C  
ATOM   1155  O   ASN A 197     -13.851 -10.411  -5.324  1.00  0.00           O  
ATOM   1156  CB  ASN A 197     -12.204 -13.232  -6.506  1.00  0.00           C  
ATOM   1157  CG  ASN A 197     -13.584 -13.486  -7.093  1.00  0.00           C  
ATOM   1158  OD1 ASN A 197     -14.185 -14.530  -6.849  1.00  0.00           O  
ATOM   1159  ND2 ASN A 197     -14.141 -12.536  -7.809  1.00  0.00           N  
ATOM   1160  H   ASN A 197     -13.898 -13.404  -4.625  1.00  0.00           H  
ATOM   1161  HA  ASN A 197     -11.278 -12.106  -4.910  1.00  0.00           H  
ATOM   1162  HB2 ASN A 197     -11.531 -12.858  -7.278  1.00  0.00           H  
ATOM   1163  HB3 ASN A 197     -11.798 -14.180  -6.157  1.00  0.00           H  
ATOM   1164 HD21 ASN A 197     -13.659 -11.666  -7.981  1.00  0.00           H  
ATOM   1165 HD22 ASN A 197     -15.063 -12.678  -8.218  1.00  0.00           H  
ATOM   1166  N   PHE A 198     -12.116 -10.259  -6.751  1.00  0.00           N  
ATOM   1167  CA  PHE A 198     -12.329  -8.880  -7.178  1.00  0.00           C  
ATOM   1168  C   PHE A 198     -12.060  -8.763  -8.676  1.00  0.00           C  
ATOM   1169  O   PHE A 198     -11.002  -9.216  -9.127  1.00  0.00           O  
ATOM   1170  CB  PHE A 198     -11.363  -7.986  -6.388  1.00  0.00           C  
ATOM   1171  CG  PHE A 198     -11.667  -7.968  -4.910  1.00  0.00           C  
ATOM   1172  CD1 PHE A 198     -12.691  -7.146  -4.404  1.00  0.00           C  
ATOM   1173  CD2 PHE A 198     -10.997  -8.858  -4.057  1.00  0.00           C  
ATOM   1174  CE1 PHE A 198     -13.036  -7.210  -3.045  1.00  0.00           C  
ATOM   1175  CE2 PHE A 198     -11.372  -8.941  -2.712  1.00  0.00           C  
ATOM   1176  CZ  PHE A 198     -12.376  -8.109  -2.192  1.00  0.00           C  
ATOM   1177  H   PHE A 198     -11.329 -10.719  -7.188  1.00  0.00           H  
ATOM   1178  HA  PHE A 198     -13.355  -8.578  -6.964  1.00  0.00           H  
ATOM   1179  HB2 PHE A 198     -10.341  -8.336  -6.543  1.00  0.00           H  
ATOM   1180  HB3 PHE A 198     -11.406  -6.969  -6.759  1.00  0.00           H  
ATOM   1181  HD1 PHE A 198     -13.237  -6.484  -5.059  1.00  0.00           H  
ATOM   1182  HD2 PHE A 198     -10.244  -9.530  -4.443  1.00  0.00           H  
ATOM   1183  HE1 PHE A 198     -13.827  -6.582  -2.670  1.00  0.00           H  
ATOM   1184  HE2 PHE A 198     -10.918  -9.700  -2.110  1.00  0.00           H  
ATOM   1185  HZ  PHE A 198     -12.651  -8.173  -1.149  1.00  0.00           H  
ATOM   1186  N   THR A 199     -12.984  -8.159  -9.431  1.00  0.00           N  
ATOM   1187  CA  THR A 199     -12.780  -7.874 -10.851  1.00  0.00           C  
ATOM   1188  C   THR A 199     -11.615  -6.887 -11.014  1.00  0.00           C  
ATOM   1189  O   THR A 199     -11.244  -6.199 -10.062  1.00  0.00           O  
ATOM   1190  CB  THR A 199     -14.074  -7.361 -11.536  1.00  0.00           C  
ATOM   1191  OG1 THR A 199     -14.324  -5.975 -11.341  1.00  0.00           O  
ATOM   1192  CG2 THR A 199     -15.335  -8.152 -11.168  1.00  0.00           C  
ATOM   1193  H   THR A 199     -13.808  -7.772  -8.977  1.00  0.00           H  
ATOM   1194  HA  THR A 199     -12.498  -8.813 -11.332  1.00  0.00           H  
ATOM   1195  HB  THR A 199     -13.919  -7.489 -12.606  1.00  0.00           H  
ATOM   1196  HG1 THR A 199     -14.756  -5.822 -10.467  1.00  0.00           H  
ATOM   1197 HG21 THR A 199     -15.168  -9.215 -11.341  1.00  0.00           H  
ATOM   1198 HG22 THR A 199     -15.600  -7.996 -10.122  1.00  0.00           H  
ATOM   1199 HG23 THR A 199     -16.167  -7.825 -11.793  1.00  0.00           H  
ATOM   1200  N   GLU A 200     -11.062  -6.746 -12.220  1.00  0.00           N  
ATOM   1201  CA  GLU A 200     -10.000  -5.780 -12.485  1.00  0.00           C  
ATOM   1202  C   GLU A 200     -10.393  -4.347 -12.084  1.00  0.00           C  
ATOM   1203  O   GLU A 200      -9.554  -3.605 -11.574  1.00  0.00           O  
ATOM   1204  CB  GLU A 200      -9.655  -5.823 -13.980  1.00  0.00           C  
ATOM   1205  CG  GLU A 200      -8.466  -4.921 -14.309  1.00  0.00           C  
ATOM   1206  CD  GLU A 200      -7.602  -5.472 -15.439  1.00  0.00           C  
ATOM   1207  OE1 GLU A 200      -6.656  -6.239 -15.155  1.00  0.00           O  
ATOM   1208  OE2 GLU A 200      -7.858  -5.069 -16.601  1.00  0.00           O  
ATOM   1209  H   GLU A 200     -11.316  -7.384 -12.965  1.00  0.00           H  
ATOM   1210  HA  GLU A 200      -9.132  -6.074 -11.889  1.00  0.00           H  
ATOM   1211  HB2 GLU A 200      -9.394  -6.847 -14.240  1.00  0.00           H  
ATOM   1212  HB3 GLU A 200     -10.514  -5.522 -14.577  1.00  0.00           H  
ATOM   1213  HG2 GLU A 200      -8.831  -3.924 -14.552  1.00  0.00           H  
ATOM   1214  HG3 GLU A 200      -7.835  -4.844 -13.429  1.00  0.00           H  
ATOM   1215  N   THR A 201     -11.650  -3.957 -12.304  1.00  0.00           N  
ATOM   1216  CA  THR A 201     -12.199  -2.654 -11.945  1.00  0.00           C  
ATOM   1217  C   THR A 201     -12.372  -2.540 -10.427  1.00  0.00           C  
ATOM   1218  O   THR A 201     -12.047  -1.490  -9.869  1.00  0.00           O  
ATOM   1219  CB  THR A 201     -13.527  -2.504 -12.707  1.00  0.00           C  
ATOM   1220  OG1 THR A 201     -13.247  -2.433 -14.093  1.00  0.00           O  
ATOM   1221  CG2 THR A 201     -14.391  -1.312 -12.295  1.00  0.00           C  
ATOM   1222  H   THR A 201     -12.292  -4.602 -12.740  1.00  0.00           H  
ATOM   1223  HA  THR A 201     -11.498  -1.873 -12.257  1.00  0.00           H  
ATOM   1224  HB  THR A 201     -14.109  -3.406 -12.531  1.00  0.00           H  
ATOM   1225  HG1 THR A 201     -12.922  -1.533 -14.287  1.00  0.00           H  
ATOM   1226 HG21 THR A 201     -13.813  -0.394 -12.321  1.00  0.00           H  
ATOM   1227 HG22 THR A 201     -15.236  -1.226 -12.977  1.00  0.00           H  
ATOM   1228 HG23 THR A 201     -14.776  -1.462 -11.285  1.00  0.00           H  
ATOM   1229  N   ASP A 202     -12.816  -3.607  -9.748  1.00  0.00           N  
ATOM   1230  CA  ASP A 202     -12.925  -3.628  -8.286  1.00  0.00           C  
ATOM   1231  C   ASP A 202     -11.533  -3.353  -7.719  1.00  0.00           C  
ATOM   1232  O   ASP A 202     -11.355  -2.490  -6.856  1.00  0.00           O  
ATOM   1233  CB  ASP A 202     -13.372  -4.985  -7.706  1.00  0.00           C  
ATOM   1234  CG  ASP A 202     -14.665  -5.632  -8.186  1.00  0.00           C  
ATOM   1235  OD1 ASP A 202     -15.336  -5.102  -9.094  1.00  0.00           O  
ATOM   1236  OD2 ASP A 202     -14.910  -6.787  -7.771  1.00  0.00           O  
ATOM   1237  H   ASP A 202     -13.075  -4.442 -10.257  1.00  0.00           H  
ATOM   1238  HA  ASP A 202     -13.624  -2.853  -7.967  1.00  0.00           H  
ATOM   1239  HB2 ASP A 202     -12.589  -5.702  -7.915  1.00  0.00           H  
ATOM   1240  HB3 ASP A 202     -13.441  -4.872  -6.625  1.00  0.00           H  
ATOM   1241  N   VAL A 203     -10.534  -4.069  -8.250  1.00  0.00           N  
ATOM   1242  CA  VAL A 203      -9.132  -3.900  -7.927  1.00  0.00           C  
ATOM   1243  C   VAL A 203      -8.718  -2.459  -8.190  1.00  0.00           C  
ATOM   1244  O   VAL A 203      -8.131  -1.857  -7.300  1.00  0.00           O  
ATOM   1245  CB  VAL A 203      -8.263  -4.932  -8.677  1.00  0.00           C  
ATOM   1246  CG1 VAL A 203      -6.776  -4.626  -8.491  1.00  0.00           C  
ATOM   1247  CG2 VAL A 203      -8.521  -6.353  -8.161  1.00  0.00           C  
ATOM   1248  H   VAL A 203     -10.775  -4.752  -8.963  1.00  0.00           H  
ATOM   1249  HA  VAL A 203      -9.021  -4.071  -6.860  1.00  0.00           H  
ATOM   1250  HB  VAL A 203      -8.480  -4.913  -9.742  1.00  0.00           H  
ATOM   1251 HG11 VAL A 203      -6.598  -4.400  -7.445  1.00  0.00           H  
ATOM   1252 HG12 VAL A 203      -6.151  -5.460  -8.811  1.00  0.00           H  
ATOM   1253 HG13 VAL A 203      -6.501  -3.750  -9.074  1.00  0.00           H  
ATOM   1254 HG21 VAL A 203      -8.305  -6.422  -7.097  1.00  0.00           H  
ATOM   1255 HG22 VAL A 203      -9.555  -6.634  -8.337  1.00  0.00           H  
ATOM   1256 HG23 VAL A 203      -7.892  -7.058  -8.699  1.00  0.00           H  
ATOM   1257  N   LYS A 204      -9.032  -1.877  -9.348  1.00  0.00           N  
ATOM   1258  CA  LYS A 204      -8.677  -0.503  -9.670  1.00  0.00           C  
ATOM   1259  C   LYS A 204      -9.199   0.478  -8.618  1.00  0.00           C  
ATOM   1260  O   LYS A 204      -8.501   1.426  -8.263  1.00  0.00           O  
ATOM   1261  CB  LYS A 204      -9.220  -0.178 -11.070  1.00  0.00           C  
ATOM   1262  CG  LYS A 204      -8.307   0.752 -11.867  1.00  0.00           C  
ATOM   1263  CD  LYS A 204      -8.104   0.316 -13.327  1.00  0.00           C  
ATOM   1264  CE  LYS A 204      -9.417   0.322 -14.115  1.00  0.00           C  
ATOM   1265  NZ  LYS A 204      -9.221  -0.034 -15.535  1.00  0.00           N  
ATOM   1266  H   LYS A 204      -9.478  -2.415 -10.081  1.00  0.00           H  
ATOM   1267  HA  LYS A 204      -7.586  -0.455  -9.667  1.00  0.00           H  
ATOM   1268  HB2 LYS A 204      -9.314  -1.098 -11.636  1.00  0.00           H  
ATOM   1269  HB3 LYS A 204     -10.205   0.265 -10.977  1.00  0.00           H  
ATOM   1270  HG2 LYS A 204      -8.705   1.763 -11.827  1.00  0.00           H  
ATOM   1271  HG3 LYS A 204      -7.333   0.728 -11.396  1.00  0.00           H  
ATOM   1272  HD2 LYS A 204      -7.392   0.999 -13.795  1.00  0.00           H  
ATOM   1273  HD3 LYS A 204      -7.685  -0.689 -13.339  1.00  0.00           H  
ATOM   1274  HE2 LYS A 204     -10.111  -0.391 -13.664  1.00  0.00           H  
ATOM   1275  HE3 LYS A 204      -9.865   1.317 -14.057  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 204      -8.774  -0.940 -15.653  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 204     -10.112  -0.070 -16.015  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 204      -8.651   0.670 -15.995  1.00  0.00           H  
ATOM   1279  N   MET A 205     -10.403   0.256  -8.085  1.00  0.00           N  
ATOM   1280  CA  MET A 205     -10.940   1.080  -7.010  1.00  0.00           C  
ATOM   1281  C   MET A 205     -10.119   0.906  -5.726  1.00  0.00           C  
ATOM   1282  O   MET A 205      -9.856   1.903  -5.048  1.00  0.00           O  
ATOM   1283  CB  MET A 205     -12.426   0.774  -6.779  1.00  0.00           C  
ATOM   1284  CG  MET A 205     -13.290   1.197  -7.970  1.00  0.00           C  
ATOM   1285  SD  MET A 205     -15.048   0.834  -7.760  1.00  0.00           S  
ATOM   1286  CE  MET A 205     -15.721   1.913  -9.050  1.00  0.00           C  
ATOM   1287  H   MET A 205     -10.939  -0.542  -8.413  1.00  0.00           H  
ATOM   1288  HA  MET A 205     -10.851   2.124  -7.311  1.00  0.00           H  
ATOM   1289  HB2 MET A 205     -12.564  -0.289  -6.601  1.00  0.00           H  
ATOM   1290  HB3 MET A 205     -12.764   1.321  -5.898  1.00  0.00           H  
ATOM   1291  HG2 MET A 205     -13.179   2.270  -8.114  1.00  0.00           H  
ATOM   1292  HG3 MET A 205     -12.943   0.696  -8.873  1.00  0.00           H  
ATOM   1293  HE1 MET A 205     -15.423   2.944  -8.863  1.00  0.00           H  
ATOM   1294  HE2 MET A 205     -15.355   1.606 -10.027  1.00  0.00           H  
ATOM   1295  HE3 MET A 205     -16.807   1.858  -9.048  1.00  0.00           H  
ATOM   1296  N   MET A 206      -9.683  -0.317  -5.385  1.00  0.00           N  
ATOM   1297  CA  MET A 206      -8.757  -0.525  -4.283  1.00  0.00           C  
ATOM   1298  C   MET A 206      -7.447   0.195  -4.570  1.00  0.00           C  
ATOM   1299  O   MET A 206      -6.993   0.905  -3.681  1.00  0.00           O  
ATOM   1300  CB  MET A 206      -8.462  -2.009  -4.027  1.00  0.00           C  
ATOM   1301  CG  MET A 206      -9.432  -2.721  -3.091  1.00  0.00           C  
ATOM   1302  SD  MET A 206     -10.594  -3.859  -3.885  1.00  0.00           S  
ATOM   1303  CE  MET A 206      -9.453  -5.178  -4.382  1.00  0.00           C  
ATOM   1304  H   MET A 206      -9.878  -1.122  -5.972  1.00  0.00           H  
ATOM   1305  HA  MET A 206      -9.180  -0.080  -3.379  1.00  0.00           H  
ATOM   1306  HB2 MET A 206      -8.379  -2.551  -4.960  1.00  0.00           H  
ATOM   1307  HB3 MET A 206      -7.496  -2.062  -3.546  1.00  0.00           H  
ATOM   1308  HG2 MET A 206      -8.833  -3.288  -2.376  1.00  0.00           H  
ATOM   1309  HG3 MET A 206      -9.991  -1.971  -2.543  1.00  0.00           H  
ATOM   1310  HE1 MET A 206      -8.587  -4.760  -4.892  1.00  0.00           H  
ATOM   1311  HE2 MET A 206      -9.114  -5.720  -3.503  1.00  0.00           H  
ATOM   1312  HE3 MET A 206      -9.967  -5.861  -5.054  1.00  0.00           H  
ATOM   1313  N   GLU A 207      -6.838   0.020  -5.751  1.00  0.00           N  
ATOM   1314  CA  GLU A 207      -5.568   0.639  -6.132  1.00  0.00           C  
ATOM   1315  C   GLU A 207      -5.635   2.119  -5.786  1.00  0.00           C  
ATOM   1316  O   GLU A 207      -4.781   2.632  -5.064  1.00  0.00           O  
ATOM   1317  CB  GLU A 207      -5.250   0.442  -7.628  1.00  0.00           C  
ATOM   1318  CG  GLU A 207      -4.883  -0.997  -8.015  1.00  0.00           C  
ATOM   1319  CD  GLU A 207      -4.642  -1.144  -9.519  1.00  0.00           C  
ATOM   1320  OE1 GLU A 207      -3.606  -0.631 -10.002  1.00  0.00           O  
ATOM   1321  OE2 GLU A 207      -5.475  -1.733 -10.242  1.00  0.00           O  
ATOM   1322  H   GLU A 207      -7.280  -0.579  -6.441  1.00  0.00           H  
ATOM   1323  HA  GLU A 207      -4.768   0.192  -5.549  1.00  0.00           H  
ATOM   1324  HB2 GLU A 207      -6.096   0.773  -8.229  1.00  0.00           H  
ATOM   1325  HB3 GLU A 207      -4.396   1.067  -7.876  1.00  0.00           H  
ATOM   1326  HG2 GLU A 207      -3.989  -1.301  -7.493  1.00  0.00           H  
ATOM   1327  HG3 GLU A 207      -5.659  -1.670  -7.681  1.00  0.00           H  
ATOM   1328  N   ARG A 208      -6.715   2.775  -6.215  1.00  0.00           N  
ATOM   1329  CA  ARG A 208      -6.952   4.174  -5.931  1.00  0.00           C  
ATOM   1330  C   ARG A 208      -7.009   4.457  -4.434  1.00  0.00           C  
ATOM   1331  O   ARG A 208      -6.287   5.331  -3.962  1.00  0.00           O  
ATOM   1332  CB  ARG A 208      -8.233   4.632  -6.636  1.00  0.00           C  
ATOM   1333  CG  ARG A 208      -7.971   5.846  -7.533  1.00  0.00           C  
ATOM   1334  CD  ARG A 208      -7.199   6.997  -6.879  1.00  0.00           C  
ATOM   1335  NE  ARG A 208      -7.448   8.282  -7.553  1.00  0.00           N  
ATOM   1336  CZ  ARG A 208      -6.567   9.284  -7.657  1.00  0.00           C  
ATOM   1337  NH1 ARG A 208      -5.280   9.071  -7.416  1.00  0.00           N  
ATOM   1338  NH2 ARG A 208      -7.003  10.491  -7.985  1.00  0.00           N  
ATOM   1339  H   ARG A 208      -7.365   2.275  -6.815  1.00  0.00           H  
ATOM   1340  HA  ARG A 208      -6.094   4.706  -6.343  1.00  0.00           H  
ATOM   1341  HB2 ARG A 208      -8.642   3.840  -7.257  1.00  0.00           H  
ATOM   1342  HB3 ARG A 208      -9.005   4.840  -5.901  1.00  0.00           H  
ATOM   1343  HG2 ARG A 208      -7.393   5.507  -8.374  1.00  0.00           H  
ATOM   1344  HG3 ARG A 208      -8.920   6.200  -7.914  1.00  0.00           H  
ATOM   1345  HD2 ARG A 208      -7.484   7.093  -5.835  1.00  0.00           H  
ATOM   1346  HD3 ARG A 208      -6.138   6.756  -6.899  1.00  0.00           H  
ATOM   1347  HE  ARG A 208      -8.391   8.442  -7.900  1.00  0.00           H  
ATOM   1348 HH11 ARG A 208      -4.938   8.111  -7.485  1.00  0.00           H  
ATOM   1349 HH12 ARG A 208      -4.549   9.750  -7.617  1.00  0.00           H  
ATOM   1350 HH21 ARG A 208      -7.981  10.591  -8.259  1.00  0.00           H  
ATOM   1351 HH22 ARG A 208      -6.435  11.334  -7.923  1.00  0.00           H  
ATOM   1352  N   VAL A 209      -7.897   3.791  -3.691  1.00  0.00           N  
ATOM   1353  CA  VAL A 209      -8.065   4.018  -2.257  1.00  0.00           C  
ATOM   1354  C   VAL A 209      -6.744   3.831  -1.509  1.00  0.00           C  
ATOM   1355  O   VAL A 209      -6.389   4.653  -0.662  1.00  0.00           O  
ATOM   1356  CB  VAL A 209      -9.206   3.111  -1.727  1.00  0.00           C  
ATOM   1357  CG1 VAL A 209      -9.118   2.743  -0.239  1.00  0.00           C  
ATOM   1358  CG2 VAL A 209     -10.547   3.836  -1.903  1.00  0.00           C  
ATOM   1359  H   VAL A 209      -8.456   3.069  -4.137  1.00  0.00           H  
ATOM   1360  HA  VAL A 209      -8.349   5.068  -2.152  1.00  0.00           H  
ATOM   1361  HB  VAL A 209      -9.219   2.176  -2.289  1.00  0.00           H  
ATOM   1362 HG11 VAL A 209      -9.038   3.640   0.368  1.00  0.00           H  
ATOM   1363 HG12 VAL A 209      -9.996   2.169   0.056  1.00  0.00           H  
ATOM   1364 HG13 VAL A 209      -8.245   2.114  -0.070  1.00  0.00           H  
ATOM   1365 HG21 VAL A 209     -10.717   4.057  -2.955  1.00  0.00           H  
ATOM   1366 HG22 VAL A 209     -11.362   3.219  -1.534  1.00  0.00           H  
ATOM   1367 HG23 VAL A 209     -10.561   4.765  -1.332  1.00  0.00           H  
ATOM   1368  N   VAL A 210      -6.029   2.749  -1.800  1.00  0.00           N  
ATOM   1369  CA  VAL A 210      -4.774   2.417  -1.157  1.00  0.00           C  
ATOM   1370  C   VAL A 210      -3.745   3.491  -1.484  1.00  0.00           C  
ATOM   1371  O   VAL A 210      -3.062   3.945  -0.573  1.00  0.00           O  
ATOM   1372  CB  VAL A 210      -4.341   1.010  -1.597  1.00  0.00           C  
ATOM   1373  CG1 VAL A 210      -2.943   0.640  -1.103  1.00  0.00           C  
ATOM   1374  CG2 VAL A 210      -5.325  -0.046  -1.057  1.00  0.00           C  
ATOM   1375  H   VAL A 210      -6.345   2.141  -2.550  1.00  0.00           H  
ATOM   1376  HA  VAL A 210      -4.924   2.423  -0.078  1.00  0.00           H  
ATOM   1377  HB  VAL A 210      -4.329   0.966  -2.687  1.00  0.00           H  
ATOM   1378 HG11 VAL A 210      -2.212   1.408  -1.355  1.00  0.00           H  
ATOM   1379 HG12 VAL A 210      -2.937   0.475  -0.030  1.00  0.00           H  
ATOM   1380 HG13 VAL A 210      -2.653  -0.268  -1.610  1.00  0.00           H  
ATOM   1381 HG21 VAL A 210      -5.528   0.123  -0.004  1.00  0.00           H  
ATOM   1382 HG22 VAL A 210      -6.257  -0.024  -1.617  1.00  0.00           H  
ATOM   1383 HG23 VAL A 210      -4.913  -1.042  -1.168  1.00  0.00           H  
ATOM   1384  N   GLU A 211      -3.630   3.921  -2.739  1.00  0.00           N  
ATOM   1385  CA  GLU A 211      -2.658   4.930  -3.137  1.00  0.00           C  
ATOM   1386  C   GLU A 211      -2.934   6.229  -2.384  1.00  0.00           C  
ATOM   1387  O   GLU A 211      -2.032   6.821  -1.796  1.00  0.00           O  
ATOM   1388  CB  GLU A 211      -2.737   5.106  -4.656  1.00  0.00           C  
ATOM   1389  CG  GLU A 211      -1.567   5.920  -5.206  1.00  0.00           C  
ATOM   1390  CD  GLU A 211      -1.648   5.981  -6.729  1.00  0.00           C  
ATOM   1391  OE1 GLU A 211      -1.506   4.930  -7.388  1.00  0.00           O  
ATOM   1392  OE2 GLU A 211      -1.949   7.083  -7.252  1.00  0.00           O  
ATOM   1393  H   GLU A 211      -4.198   3.506  -3.475  1.00  0.00           H  
ATOM   1394  HA  GLU A 211      -1.660   4.583  -2.868  1.00  0.00           H  
ATOM   1395  HB2 GLU A 211      -2.724   4.124  -5.125  1.00  0.00           H  
ATOM   1396  HB3 GLU A 211      -3.677   5.583  -4.922  1.00  0.00           H  
ATOM   1397  HG2 GLU A 211      -1.601   6.927  -4.786  1.00  0.00           H  
ATOM   1398  HG3 GLU A 211      -0.630   5.449  -4.914  1.00  0.00           H  
ATOM   1399  N   GLN A 212      -4.203   6.632  -2.335  1.00  0.00           N  
ATOM   1400  CA  GLN A 212      -4.654   7.860  -1.705  1.00  0.00           C  
ATOM   1401  C   GLN A 212      -4.307   7.861  -0.204  1.00  0.00           C  
ATOM   1402  O   GLN A 212      -3.980   8.916   0.343  1.00  0.00           O  
ATOM   1403  CB  GLN A 212      -6.151   7.992  -1.976  1.00  0.00           C  
ATOM   1404  CG  GLN A 212      -6.409   8.384  -3.441  1.00  0.00           C  
ATOM   1405  CD  GLN A 212      -6.313   9.858  -3.817  1.00  0.00           C  
ATOM   1406  OE1 GLN A 212      -7.329  10.489  -4.104  1.00  0.00           O  
ATOM   1407  NE2 GLN A 212      -5.127  10.438  -3.885  1.00  0.00           N  
ATOM   1408  H   GLN A 212      -4.893   6.057  -2.811  1.00  0.00           H  
ATOM   1409  HA  GLN A 212      -4.171   8.705  -2.179  1.00  0.00           H  
ATOM   1410  HB2 GLN A 212      -6.635   7.038  -1.777  1.00  0.00           H  
ATOM   1411  HB3 GLN A 212      -6.601   8.731  -1.320  1.00  0.00           H  
ATOM   1412  HG2 GLN A 212      -5.791   7.797  -4.115  1.00  0.00           H  
ATOM   1413  HG3 GLN A 212      -7.416   8.083  -3.631  1.00  0.00           H  
ATOM   1414 HE21 GLN A 212      -4.278   9.915  -3.736  1.00  0.00           H  
ATOM   1415 HE22 GLN A 212      -5.074  11.403  -4.175  1.00  0.00           H  
ATOM   1416  N   MET A 213      -4.345   6.704   0.463  1.00  0.00           N  
ATOM   1417  CA  MET A 213      -3.813   6.531   1.816  1.00  0.00           C  
ATOM   1418  C   MET A 213      -2.282   6.545   1.822  1.00  0.00           C  
ATOM   1419  O   MET A 213      -1.688   7.281   2.604  1.00  0.00           O  
ATOM   1420  CB  MET A 213      -4.313   5.220   2.428  1.00  0.00           C  
ATOM   1421  CG  MET A 213      -5.788   5.251   2.818  1.00  0.00           C  
ATOM   1422  SD  MET A 213      -6.232   3.861   3.884  1.00  0.00           S  
ATOM   1423  CE  MET A 213      -7.028   2.870   2.619  1.00  0.00           C  
ATOM   1424  H   MET A 213      -4.657   5.886  -0.051  1.00  0.00           H  
ATOM   1425  HA  MET A 213      -4.141   7.347   2.463  1.00  0.00           H  
ATOM   1426  HB2 MET A 213      -4.155   4.404   1.729  1.00  0.00           H  
ATOM   1427  HB3 MET A 213      -3.732   5.021   3.327  1.00  0.00           H  
ATOM   1428  HG2 MET A 213      -6.009   6.161   3.357  1.00  0.00           H  
ATOM   1429  HG3 MET A 213      -6.405   5.251   1.920  1.00  0.00           H  
ATOM   1430  HE1 MET A 213      -6.395   2.850   1.733  1.00  0.00           H  
ATOM   1431  HE2 MET A 213      -7.178   1.862   2.994  1.00  0.00           H  
ATOM   1432  HE3 MET A 213      -7.983   3.336   2.379  1.00  0.00           H  
ATOM   1433  N   CYS A 214      -1.625   5.726   1.000  1.00  0.00           N  
ATOM   1434  CA  CYS A 214      -0.187   5.489   1.064  1.00  0.00           C  
ATOM   1435  C   CYS A 214       0.621   6.754   0.793  1.00  0.00           C  
ATOM   1436  O   CYS A 214       1.660   6.942   1.419  1.00  0.00           O  
ATOM   1437  CB  CYS A 214       0.213   4.399   0.078  1.00  0.00           C  
ATOM   1438  SG  CYS A 214       1.757   3.537   0.465  1.00  0.00           S  
ATOM   1439  H   CYS A 214      -2.162   5.173   0.341  1.00  0.00           H  
ATOM   1440  HA  CYS A 214       0.041   5.140   2.069  1.00  0.00           H  
ATOM   1441  HB2 CYS A 214      -0.567   3.645   0.038  1.00  0.00           H  
ATOM   1442  HB3 CYS A 214       0.281   4.833  -0.915  1.00  0.00           H  
ATOM   1443  N   ILE A 215       0.108   7.645  -0.061  1.00  0.00           N  
ATOM   1444  CA  ILE A 215       0.607   9.001  -0.251  1.00  0.00           C  
ATOM   1445  C   ILE A 215       0.817   9.643   1.127  1.00  0.00           C  
ATOM   1446  O   ILE A 215       1.903  10.142   1.427  1.00  0.00           O  
ATOM   1447  CB  ILE A 215      -0.382   9.775  -1.166  1.00  0.00           C  
ATOM   1448  CG1 ILE A 215      -0.187   9.335  -2.634  1.00  0.00           C  
ATOM   1449  CG2 ILE A 215      -0.226  11.303  -1.064  1.00  0.00           C  
ATOM   1450  CD1 ILE A 215      -1.333   9.771  -3.557  1.00  0.00           C  
ATOM   1451  H   ILE A 215      -0.720   7.376  -0.584  1.00  0.00           H  
ATOM   1452  HA  ILE A 215       1.575   8.939  -0.746  1.00  0.00           H  
ATOM   1453  HB  ILE A 215      -1.403   9.526  -0.862  1.00  0.00           H  
ATOM   1454 HG12 ILE A 215       0.753   9.737  -3.012  1.00  0.00           H  
ATOM   1455 HG13 ILE A 215      -0.121   8.250  -2.685  1.00  0.00           H  
ATOM   1456 HG21 ILE A 215      -0.411  11.638  -0.043  1.00  0.00           H  
ATOM   1457 HG22 ILE A 215       0.779  11.594  -1.371  1.00  0.00           H  
ATOM   1458 HG23 ILE A 215      -0.950  11.807  -1.703  1.00  0.00           H  
ATOM   1459 HD11 ILE A 215      -2.285   9.435  -3.149  1.00  0.00           H  
ATOM   1460 HD12 ILE A 215      -1.343  10.853  -3.676  1.00  0.00           H  
ATOM   1461 HD13 ILE A 215      -1.196   9.321  -4.537  1.00  0.00           H  
ATOM   1462  N   THR A 216      -0.212   9.599   1.973  1.00  0.00           N  
ATOM   1463  CA  THR A 216      -0.192  10.158   3.314  1.00  0.00           C  
ATOM   1464  C   THR A 216       0.726   9.339   4.237  1.00  0.00           C  
ATOM   1465  O   THR A 216       1.371   9.929   5.094  1.00  0.00           O  
ATOM   1466  CB  THR A 216      -1.632  10.236   3.865  1.00  0.00           C  
ATOM   1467  OG1 THR A 216      -2.542  10.755   2.905  1.00  0.00           O  
ATOM   1468  CG2 THR A 216      -1.737  11.134   5.103  1.00  0.00           C  
ATOM   1469  H   THR A 216      -1.026   9.060   1.714  1.00  0.00           H  
ATOM   1470  HA  THR A 216       0.207  11.171   3.248  1.00  0.00           H  
ATOM   1471  HB  THR A 216      -1.961   9.238   4.137  1.00  0.00           H  
ATOM   1472  HG1 THR A 216      -2.756  10.050   2.278  1.00  0.00           H  
ATOM   1473 HG21 THR A 216      -1.088  10.753   5.888  1.00  0.00           H  
ATOM   1474 HG22 THR A 216      -1.430  12.151   4.861  1.00  0.00           H  
ATOM   1475 HG23 THR A 216      -2.763  11.131   5.477  1.00  0.00           H  
ATOM   1476  N   GLN A 217       0.803   8.008   4.106  1.00  0.00           N  
ATOM   1477  CA  GLN A 217       1.643   7.166   4.965  1.00  0.00           C  
ATOM   1478  C   GLN A 217       3.122   7.482   4.750  1.00  0.00           C  
ATOM   1479  O   GLN A 217       3.845   7.646   5.730  1.00  0.00           O  
ATOM   1480  CB  GLN A 217       1.360   5.674   4.692  1.00  0.00           C  
ATOM   1481  CG  GLN A 217       2.206   4.696   5.524  1.00  0.00           C  
ATOM   1482  CD  GLN A 217       1.988   4.832   7.029  1.00  0.00           C  
ATOM   1483  OE1 GLN A 217       0.924   4.507   7.543  1.00  0.00           O  
ATOM   1484  NE2 GLN A 217       2.977   5.306   7.766  1.00  0.00           N  
ATOM   1485  H   GLN A 217       0.267   7.571   3.366  1.00  0.00           H  
ATOM   1486  HA  GLN A 217       1.412   7.396   6.011  1.00  0.00           H  
ATOM   1487  HB2 GLN A 217       0.308   5.465   4.880  1.00  0.00           H  
ATOM   1488  HB3 GLN A 217       1.559   5.462   3.644  1.00  0.00           H  
ATOM   1489  HG2 GLN A 217       1.939   3.679   5.233  1.00  0.00           H  
ATOM   1490  HG3 GLN A 217       3.262   4.826   5.285  1.00  0.00           H  
ATOM   1491 HE21 GLN A 217       3.841   5.617   7.342  1.00  0.00           H  
ATOM   1492 HE22 GLN A 217       2.885   5.291   8.773  1.00  0.00           H  
ATOM   1493  N   TYR A 218       3.569   7.547   3.494  1.00  0.00           N  
ATOM   1494  CA  TYR A 218       4.943   7.879   3.143  1.00  0.00           C  
ATOM   1495  C   TYR A 218       5.274   9.270   3.689  1.00  0.00           C  
ATOM   1496  O   TYR A 218       6.239   9.436   4.432  1.00  0.00           O  
ATOM   1497  CB  TYR A 218       5.109   7.786   1.616  1.00  0.00           C  
ATOM   1498  CG  TYR A 218       6.467   8.234   1.111  1.00  0.00           C  
ATOM   1499  CD1 TYR A 218       7.633   7.546   1.501  1.00  0.00           C  
ATOM   1500  CD2 TYR A 218       6.570   9.359   0.270  1.00  0.00           C  
ATOM   1501  CE1 TYR A 218       8.894   8.002   1.079  1.00  0.00           C  
ATOM   1502  CE2 TYR A 218       7.829   9.817  -0.155  1.00  0.00           C  
ATOM   1503  CZ  TYR A 218       9.004   9.151   0.264  1.00  0.00           C  
ATOM   1504  OH  TYR A 218      10.234   9.625  -0.078  1.00  0.00           O  
ATOM   1505  H   TYR A 218       2.916   7.395   2.731  1.00  0.00           H  
ATOM   1506  HA  TYR A 218       5.614   7.160   3.615  1.00  0.00           H  
ATOM   1507  HB2 TYR A 218       4.955   6.751   1.308  1.00  0.00           H  
ATOM   1508  HB3 TYR A 218       4.337   8.389   1.136  1.00  0.00           H  
ATOM   1509  HD1 TYR A 218       7.575   6.675   2.140  1.00  0.00           H  
ATOM   1510  HD2 TYR A 218       5.685   9.887  -0.057  1.00  0.00           H  
ATOM   1511  HE1 TYR A 218       9.784   7.486   1.398  1.00  0.00           H  
ATOM   1512  HE2 TYR A 218       7.885  10.679  -0.804  1.00  0.00           H  
ATOM   1513  HH  TYR A 218      10.193  10.539  -0.406  1.00  0.00           H  
ATOM   1514  N   GLU A 219       4.418  10.253   3.400  1.00  0.00           N  
ATOM   1515  CA  GLU A 219       4.560  11.624   3.876  1.00  0.00           C  
ATOM   1516  C   GLU A 219       4.656  11.699   5.401  1.00  0.00           C  
ATOM   1517  O   GLU A 219       5.478  12.445   5.935  1.00  0.00           O  
ATOM   1518  CB  GLU A 219       3.346  12.426   3.411  1.00  0.00           C  
ATOM   1519  CG  GLU A 219       3.467  12.841   1.938  1.00  0.00           C  
ATOM   1520  CD  GLU A 219       4.188  14.168   1.687  1.00  0.00           C  
ATOM   1521  OE1 GLU A 219       4.308  15.002   2.616  1.00  0.00           O  
ATOM   1522  OE2 GLU A 219       4.580  14.416   0.521  1.00  0.00           O  
ATOM   1523  H   GLU A 219       3.637  10.047   2.788  1.00  0.00           H  
ATOM   1524  HA  GLU A 219       5.460  12.064   3.446  1.00  0.00           H  
ATOM   1525  HB2 GLU A 219       2.450  11.818   3.532  1.00  0.00           H  
ATOM   1526  HB3 GLU A 219       3.225  13.293   4.055  1.00  0.00           H  
ATOM   1527  HG2 GLU A 219       3.966  12.054   1.375  1.00  0.00           H  
ATOM   1528  HG3 GLU A 219       2.462  12.932   1.548  1.00  0.00           H  
ATOM   1529  N   ARG A 220       3.791  10.967   6.105  1.00  0.00           N  
ATOM   1530  CA  ARG A 220       3.738  10.947   7.561  1.00  0.00           C  
ATOM   1531  C   ARG A 220       5.000  10.336   8.123  1.00  0.00           C  
ATOM   1532  O   ARG A 220       5.554  10.886   9.076  1.00  0.00           O  
ATOM   1533  CB  ARG A 220       2.525  10.128   8.032  1.00  0.00           C  
ATOM   1534  CG  ARG A 220       1.274  11.006   8.108  1.00  0.00           C  
ATOM   1535  CD  ARG A 220       0.065  10.136   8.457  1.00  0.00           C  
ATOM   1536  NE  ARG A 220      -1.053  10.947   8.959  1.00  0.00           N  
ATOM   1537  CZ  ARG A 220      -2.337  10.585   9.006  1.00  0.00           C  
ATOM   1538  NH1 ARG A 220      -2.739   9.428   8.493  1.00  0.00           N  
ATOM   1539  NH2 ARG A 220      -3.229  11.384   9.578  1.00  0.00           N  
ATOM   1540  H   ARG A 220       3.126  10.395   5.593  1.00  0.00           H  
ATOM   1541  HA  ARG A 220       3.678  11.973   7.937  1.00  0.00           H  
ATOM   1542  HB2 ARG A 220       2.360   9.280   7.366  1.00  0.00           H  
ATOM   1543  HB3 ARG A 220       2.714   9.714   9.024  1.00  0.00           H  
ATOM   1544  HG2 ARG A 220       1.422  11.761   8.880  1.00  0.00           H  
ATOM   1545  HG3 ARG A 220       1.106  11.509   7.156  1.00  0.00           H  
ATOM   1546  HD2 ARG A 220      -0.227   9.574   7.571  1.00  0.00           H  
ATOM   1547  HD3 ARG A 220       0.349   9.424   9.229  1.00  0.00           H  
ATOM   1548  HE  ARG A 220      -0.786  11.835   9.384  1.00  0.00           H  
ATOM   1549 HH11 ARG A 220      -2.112   8.790   8.031  1.00  0.00           H  
ATOM   1550 HH12 ARG A 220      -3.742   9.218   8.499  1.00  0.00           H  
ATOM   1551 HH21 ARG A 220      -2.977  12.282   9.979  1.00  0.00           H  
ATOM   1552 HH22 ARG A 220      -4.203  11.079   9.650  1.00  0.00           H  
ATOM   1553  N   GLU A 221       5.425   9.183   7.612  1.00  0.00           N  
ATOM   1554  CA  GLU A 221       6.602   8.544   8.172  1.00  0.00           C  
ATOM   1555  C   GLU A 221       7.837   9.391   7.856  1.00  0.00           C  
ATOM   1556  O   GLU A 221       8.706   9.492   8.713  1.00  0.00           O  
ATOM   1557  CB  GLU A 221       6.720   7.071   7.751  1.00  0.00           C  
ATOM   1558  CG  GLU A 221       7.727   6.341   8.669  1.00  0.00           C  
ATOM   1559  CD  GLU A 221       7.234   5.010   9.248  1.00  0.00           C  
ATOM   1560  OE1 GLU A 221       6.071   4.904   9.710  1.00  0.00           O  
ATOM   1561  OE2 GLU A 221       8.065   4.085   9.405  1.00  0.00           O  
ATOM   1562  H   GLU A 221       4.958   8.775   6.807  1.00  0.00           H  
ATOM   1563  HA  GLU A 221       6.477   8.551   9.256  1.00  0.00           H  
ATOM   1564  HB2 GLU A 221       5.736   6.609   7.841  1.00  0.00           H  
ATOM   1565  HB3 GLU A 221       7.038   7.000   6.709  1.00  0.00           H  
ATOM   1566  HG2 GLU A 221       8.646   6.166   8.113  1.00  0.00           H  
ATOM   1567  HG3 GLU A 221       7.990   6.971   9.522  1.00  0.00           H  
ATOM   1568  N   SER A 222       7.866  10.101   6.721  1.00  0.00           N  
ATOM   1569  CA  SER A 222       8.916  11.055   6.385  1.00  0.00           C  
ATOM   1570  C   SER A 222       9.033  12.132   7.466  1.00  0.00           C  
ATOM   1571  O   SER A 222      10.149  12.457   7.873  1.00  0.00           O  
ATOM   1572  CB  SER A 222       8.652  11.641   4.991  1.00  0.00           C  
ATOM   1573  OG  SER A 222       9.740  12.409   4.511  1.00  0.00           O  
ATOM   1574  H   SER A 222       7.119   9.967   6.047  1.00  0.00           H  
ATOM   1575  HA  SER A 222       9.860  10.515   6.352  1.00  0.00           H  
ATOM   1576  HB2 SER A 222       8.476  10.825   4.290  1.00  0.00           H  
ATOM   1577  HB3 SER A 222       7.766  12.272   5.019  1.00  0.00           H  
ATOM   1578  HG  SER A 222       9.489  12.685   3.598  1.00  0.00           H  
ATOM   1579  N   GLN A 223       7.914  12.650   7.996  1.00  0.00           N  
ATOM   1580  CA  GLN A 223       7.969  13.567   9.132  1.00  0.00           C  
ATOM   1581  C   GLN A 223       8.675  12.900  10.314  1.00  0.00           C  
ATOM   1582  O   GLN A 223       9.639  13.448  10.839  1.00  0.00           O  
ATOM   1583  CB  GLN A 223       6.586  14.048   9.593  1.00  0.00           C  
ATOM   1584  CG  GLN A 223       5.756  14.847   8.579  1.00  0.00           C  
ATOM   1585  CD  GLN A 223       4.517  15.456   9.242  1.00  0.00           C  
ATOM   1586  OE1 GLN A 223       4.263  15.278  10.427  1.00  0.00           O  
ATOM   1587  NE2 GLN A 223       3.694  16.204   8.530  1.00  0.00           N  
ATOM   1588  H   GLN A 223       7.017  12.333   7.653  1.00  0.00           H  
ATOM   1589  HA  GLN A 223       8.556  14.439   8.843  1.00  0.00           H  
ATOM   1590  HB2 GLN A 223       5.996  13.202   9.937  1.00  0.00           H  
ATOM   1591  HB3 GLN A 223       6.757  14.690  10.457  1.00  0.00           H  
ATOM   1592  HG2 GLN A 223       6.369  15.650   8.172  1.00  0.00           H  
ATOM   1593  HG3 GLN A 223       5.442  14.196   7.768  1.00  0.00           H  
ATOM   1594 HE21 GLN A 223       3.696  16.250   7.513  1.00  0.00           H  
ATOM   1595 HE22 GLN A 223       2.886  16.567   9.037  1.00  0.00           H  
ATOM   1596  N   ALA A 224       8.207  11.726  10.754  1.00  0.00           N  
ATOM   1597  CA  ALA A 224       8.734  11.100  11.963  1.00  0.00           C  
ATOM   1598  C   ALA A 224      10.178  10.617  11.811  1.00  0.00           C  
ATOM   1599  O   ALA A 224      10.898  10.582  12.810  1.00  0.00           O  
ATOM   1600  CB  ALA A 224       7.830   9.947  12.406  1.00  0.00           C  
ATOM   1601  H   ALA A 224       7.459  11.280  10.236  1.00  0.00           H  
ATOM   1602  HA  ALA A 224       8.747  11.860  12.742  1.00  0.00           H  
ATOM   1603  HB1 ALA A 224       6.829  10.326  12.605  1.00  0.00           H  
ATOM   1604  HB2 ALA A 224       8.225   9.510  13.323  1.00  0.00           H  
ATOM   1605  HB3 ALA A 224       7.790   9.182  11.628  1.00  0.00           H  
ATOM   1606  N   TYR A 225      10.592  10.264  10.596  1.00  0.00           N  
ATOM   1607  CA  TYR A 225      11.957   9.952  10.201  1.00  0.00           C  
ATOM   1608  C   TYR A 225      12.818  11.204  10.343  1.00  0.00           C  
ATOM   1609  O   TYR A 225      13.860  11.161  10.996  1.00  0.00           O  
ATOM   1610  CB  TYR A 225      11.927   9.428   8.759  1.00  0.00           C  
ATOM   1611  CG  TYR A 225      13.271   9.099   8.140  1.00  0.00           C  
ATOM   1612  CD1 TYR A 225      13.810   7.805   8.274  1.00  0.00           C  
ATOM   1613  CD2 TYR A 225      13.952  10.068   7.377  1.00  0.00           C  
ATOM   1614  CE1 TYR A 225      15.012   7.467   7.627  1.00  0.00           C  
ATOM   1615  CE2 TYR A 225      15.161   9.737   6.737  1.00  0.00           C  
ATOM   1616  CZ  TYR A 225      15.692   8.433   6.850  1.00  0.00           C  
ATOM   1617  OH  TYR A 225      16.839   8.107   6.196  1.00  0.00           O  
ATOM   1618  H   TYR A 225       9.905  10.263   9.848  1.00  0.00           H  
ATOM   1619  HA  TYR A 225      12.358   9.173  10.850  1.00  0.00           H  
ATOM   1620  HB2 TYR A 225      11.316   8.525   8.744  1.00  0.00           H  
ATOM   1621  HB3 TYR A 225      11.431  10.160   8.122  1.00  0.00           H  
ATOM   1622  HD1 TYR A 225      13.291   7.060   8.858  1.00  0.00           H  
ATOM   1623  HD2 TYR A 225      13.543  11.062   7.255  1.00  0.00           H  
ATOM   1624  HE1 TYR A 225      15.414   6.468   7.719  1.00  0.00           H  
ATOM   1625  HE2 TYR A 225      15.678  10.475   6.142  1.00  0.00           H  
ATOM   1626  HH  TYR A 225      17.189   7.241   6.459  1.00  0.00           H  
ATOM   1627  N   TYR A 226      12.367  12.340   9.802  1.00  0.00           N  
ATOM   1628  CA  TYR A 226      13.100  13.595   9.930  1.00  0.00           C  
ATOM   1629  C   TYR A 226      13.170  14.010  11.402  1.00  0.00           C  
ATOM   1630  O   TYR A 226      14.196  14.492  11.880  1.00  0.00           O  
ATOM   1631  CB  TYR A 226      12.470  14.689   9.054  1.00  0.00           C  
ATOM   1632  CG  TYR A 226      13.517  15.654   8.543  1.00  0.00           C  
ATOM   1633  CD1 TYR A 226      14.312  15.268   7.449  1.00  0.00           C  
ATOM   1634  CD2 TYR A 226      13.763  16.876   9.198  1.00  0.00           C  
ATOM   1635  CE1 TYR A 226      15.380  16.074   7.032  1.00  0.00           C  
ATOM   1636  CE2 TYR A 226      14.841  17.685   8.792  1.00  0.00           C  
ATOM   1637  CZ  TYR A 226      15.674  17.265   7.729  1.00  0.00           C  
ATOM   1638  OH  TYR A 226      16.771  17.987   7.381  1.00  0.00           O  
ATOM   1639  H   TYR A 226      11.467  12.354   9.328  1.00  0.00           H  
ATOM   1640  HA  TYR A 226      14.117  13.417   9.577  1.00  0.00           H  
ATOM   1641  HB2 TYR A 226      11.998  14.232   8.185  1.00  0.00           H  
ATOM   1642  HB3 TYR A 226      11.697  15.222   9.611  1.00  0.00           H  
ATOM   1643  HD1 TYR A 226      14.133  14.326   6.947  1.00  0.00           H  
ATOM   1644  HD2 TYR A 226      13.153  17.183  10.037  1.00  0.00           H  
ATOM   1645  HE1 TYR A 226      15.995  15.747   6.206  1.00  0.00           H  
ATOM   1646  HE2 TYR A 226      15.051  18.601   9.326  1.00  0.00           H  
ATOM   1647  HH  TYR A 226      17.443  17.389   7.002  1.00  0.00           H  
ATOM   1648  N   GLN A 227      12.098  13.751  12.152  1.00  0.00           N  
ATOM   1649  CA  GLN A 227      11.968  13.993  13.580  1.00  0.00           C  
ATOM   1650  C   GLN A 227      12.576  12.859  14.423  1.00  0.00           C  
ATOM   1651  O   GLN A 227      12.328  12.787  15.628  1.00  0.00           O  
ATOM   1652  CB  GLN A 227      10.489  14.285  13.886  1.00  0.00           C  
ATOM   1653  CG  GLN A 227      10.286  15.208  15.097  1.00  0.00           C  
ATOM   1654  CD  GLN A 227       8.867  15.762  15.081  1.00  0.00           C  
ATOM   1655  OE1 GLN A 227       8.621  16.902  14.706  1.00  0.00           O  
ATOM   1656  NE2 GLN A 227       7.877  14.969  15.457  1.00  0.00           N  
ATOM   1657  H   GLN A 227      11.271  13.427  11.660  1.00  0.00           H  
ATOM   1658  HA  GLN A 227      12.534  14.891  13.807  1.00  0.00           H  
ATOM   1659  HB2 GLN A 227      10.060  14.802  13.025  1.00  0.00           H  
ATOM   1660  HB3 GLN A 227       9.946  13.351  14.030  1.00  0.00           H  
ATOM   1661  HG2 GLN A 227      10.468  14.662  16.024  1.00  0.00           H  
ATOM   1662  HG3 GLN A 227      10.983  16.046  15.037  1.00  0.00           H  
ATOM   1663 HE21 GLN A 227       8.095  14.010  15.729  1.00  0.00           H  
ATOM   1664 HE22 GLN A 227       6.949  15.201  15.118  1.00  0.00           H  
ATOM   1665  N   ARG A 228      13.358  11.941  13.838  1.00  0.00           N  
ATOM   1666  CA  ARG A 228      14.392  11.230  14.597  1.00  0.00           C  
ATOM   1667  C   ARG A 228      15.675  12.064  14.683  1.00  0.00           C  
ATOM   1668  O   ARG A 228      16.573  11.722  15.447  1.00  0.00           O  
ATOM   1669  CB  ARG A 228      14.710   9.882  13.922  1.00  0.00           C  
ATOM   1670  CG  ARG A 228      13.540   8.898  13.832  1.00  0.00           C  
ATOM   1671  CD  ARG A 228      13.993   7.435  13.961  1.00  0.00           C  
ATOM   1672  NE  ARG A 228      13.013   6.492  13.395  1.00  0.00           N  
ATOM   1673  CZ  ARG A 228      11.963   5.900  13.978  1.00  0.00           C  
ATOM   1674  NH1 ARG A 228      11.667   6.070  15.265  1.00  0.00           N  
ATOM   1675  NH2 ARG A 228      11.184   5.141  13.223  1.00  0.00           N  
ATOM   1676  H   ARG A 228      13.438  11.929  12.826  1.00  0.00           H  
ATOM   1677  HA  ARG A 228      14.056  11.056  15.616  1.00  0.00           H  
ATOM   1678  HB2 ARG A 228      15.092  10.044  12.921  1.00  0.00           H  
ATOM   1679  HB3 ARG A 228      15.505   9.412  14.487  1.00  0.00           H  
ATOM   1680  HG2 ARG A 228      12.836   9.118  14.627  1.00  0.00           H  
ATOM   1681  HG3 ARG A 228      13.050   9.044  12.876  1.00  0.00           H  
ATOM   1682  HD2 ARG A 228      14.920   7.314  13.402  1.00  0.00           H  
ATOM   1683  HD3 ARG A 228      14.207   7.198  15.000  1.00  0.00           H  
ATOM   1684  HE  ARG A 228      13.189   6.249  12.420  1.00  0.00           H  
ATOM   1685 HH11 ARG A 228      12.334   6.544  15.879  1.00  0.00           H  
ATOM   1686 HH12 ARG A 228      10.928   5.554  15.727  1.00  0.00           H  
ATOM   1687 HH21 ARG A 228      11.499   4.927  12.276  1.00  0.00           H  
ATOM   1688 HH22 ARG A 228      10.349   4.654  13.546  1.00  0.00           H  
TER    1689      ARG A 228                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A 125       5.689 -12.327   0.347  1.00  0.00           N  
ATOM      2  CA  LEU A 125       6.198 -11.026   0.746  1.00  0.00           C  
ATOM      3  C   LEU A 125       7.477 -11.289   1.544  1.00  0.00           C  
ATOM      4  O   LEU A 125       8.376 -11.976   1.061  1.00  0.00           O  
ATOM      5  CB  LEU A 125       5.094 -10.327   1.541  1.00  0.00           C  
ATOM      6  CG  LEU A 125       3.979  -9.868   0.590  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       2.644 -10.424   1.035  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       3.926  -8.356   0.484  1.00  0.00           C  
ATOM      9  H   LEU A 125       5.707 -13.027   1.074  1.00  0.00           H  
ATOM     10  HA  LEU A 125       6.412 -10.383  -0.107  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       4.705 -10.996   2.308  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       5.521  -9.468   2.041  1.00  0.00           H  
ATOM     13  HG  LEU A 125       4.147 -10.235  -0.415  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       2.706 -11.508   1.111  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       2.383 -10.004   2.003  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       1.902 -10.167   0.286  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       3.742  -7.911   1.460  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       4.872  -8.003   0.070  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       3.119  -8.102  -0.193  1.00  0.00           H  
ATOM     20  N   GLY A 126       7.502 -10.939   2.825  1.00  0.00           N  
ATOM     21  CA  GLY A 126       8.654 -10.935   3.693  1.00  0.00           C  
ATOM     22  C   GLY A 126       8.420  -9.749   4.615  1.00  0.00           C  
ATOM     23  O   GLY A 126       7.302  -9.549   5.084  1.00  0.00           O  
ATOM     24  H   GLY A 126       6.740 -10.413   3.227  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       9.560 -10.804   3.099  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       8.698 -11.857   4.275  1.00  0.00           H  
ATOM     27  N   GLY A 127       9.440  -8.922   4.803  1.00  0.00           N  
ATOM     28  CA  GLY A 127       9.492  -7.850   5.793  1.00  0.00           C  
ATOM     29  C   GLY A 127       8.574  -6.641   5.562  1.00  0.00           C  
ATOM     30  O   GLY A 127       8.874  -5.573   6.099  1.00  0.00           O  
ATOM     31  H   GLY A 127      10.284  -9.165   4.305  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      10.518  -7.493   5.851  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       9.244  -8.277   6.765  1.00  0.00           H  
ATOM     34  N   TYR A 128       7.478  -6.754   4.805  1.00  0.00           N  
ATOM     35  CA  TYR A 128       6.422  -5.744   4.799  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.767  -5.649   6.189  1.00  0.00           C  
ATOM     37  O   TYR A 128       5.933  -6.535   7.033  1.00  0.00           O  
ATOM     38  CB  TYR A 128       5.404  -6.051   3.684  1.00  0.00           C  
ATOM     39  CG  TYR A 128       5.577  -5.192   2.440  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.023  -3.901   2.410  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       6.271  -5.667   1.311  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       5.184  -3.078   1.282  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       6.449  -4.844   0.176  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.909  -3.534   0.159  1.00  0.00           C  
ATOM     45  OH  TYR A 128       6.106  -2.669  -0.880  1.00  0.00           O  
ATOM     46  H   TYR A 128       7.198  -7.695   4.558  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.864  -4.775   4.590  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       5.449  -7.105   3.421  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       4.400  -5.890   4.070  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       4.454  -3.546   3.257  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       6.637  -6.684   1.308  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       4.738  -2.096   1.261  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       6.979  -5.222  -0.690  1.00  0.00           H  
ATOM     54  HH  TYR A 128       6.274  -3.051  -1.770  1.00  0.00           H  
ATOM     55  N   MET A 129       5.017  -4.576   6.425  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.157  -4.346   7.584  1.00  0.00           C  
ATOM     57  C   MET A 129       2.972  -3.496   7.114  1.00  0.00           C  
ATOM     58  O   MET A 129       2.900  -3.143   5.937  1.00  0.00           O  
ATOM     59  CB  MET A 129       4.969  -3.678   8.704  1.00  0.00           C  
ATOM     60  CG  MET A 129       4.203  -3.500  10.022  1.00  0.00           C  
ATOM     61  SD  MET A 129       5.174  -3.505  11.544  1.00  0.00           S  
ATOM     62  CE  MET A 129       5.816  -5.187  11.381  1.00  0.00           C  
ATOM     63  H   MET A 129       4.935  -3.868   5.701  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.791  -5.306   7.951  1.00  0.00           H  
ATOM     65  HB2 MET A 129       5.839  -4.295   8.880  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.303  -2.705   8.379  1.00  0.00           H  
ATOM     67  HG2 MET A 129       3.679  -2.550   9.976  1.00  0.00           H  
ATOM     68  HG3 MET A 129       3.469  -4.298  10.107  1.00  0.00           H  
ATOM     69  HE1 MET A 129       5.035  -5.845  10.998  1.00  0.00           H  
ATOM     70  HE2 MET A 129       6.642  -5.182  10.673  1.00  0.00           H  
ATOM     71  HE3 MET A 129       6.164  -5.551  12.342  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.056  -3.154   8.015  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.861  -2.360   7.795  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.038  -1.005   8.488  1.00  0.00           C  
ATOM     75  O   LEU A 130       1.594  -0.934   9.592  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.327  -3.156   8.354  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.682  -2.478   8.133  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.008  -2.314   6.644  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -2.808  -3.250   8.812  1.00  0.00           C  
ATOM     80  H   LEU A 130       2.207  -3.436   8.971  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.714  -2.206   6.728  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.347  -4.145   7.893  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.175  -3.281   9.424  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.629  -1.503   8.602  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.490  -3.051   6.030  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -3.077  -2.412   6.459  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.716  -1.311   6.360  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.615  -3.312   9.882  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -3.755  -2.732   8.658  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -2.875  -4.247   8.383  1.00  0.00           H  
ATOM     91  N   GLY A 131       0.615   0.068   7.821  1.00  0.00           N  
ATOM     92  CA  GLY A 131       0.661   1.435   8.320  1.00  0.00           C  
ATOM     93  C   GLY A 131      -0.599   1.776   9.114  1.00  0.00           C  
ATOM     94  O   GLY A 131      -1.430   0.904   9.390  1.00  0.00           O  
ATOM     95  H   GLY A 131       0.200  -0.054   6.903  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       0.751   2.106   7.470  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       1.533   1.570   8.960  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.740   3.028   9.541  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.921   3.476  10.260  1.00  0.00           C  
ATOM    100  C   SER A 132      -3.145   3.385   9.345  1.00  0.00           C  
ATOM    101  O   SER A 132      -3.029   3.482   8.125  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.716   4.909  10.760  1.00  0.00           C  
ATOM    103  OG  SER A 132      -0.796   5.682  10.002  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.102   3.758   9.261  1.00  0.00           H  
ATOM    105  HA  SER A 132      -2.085   2.826  11.119  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -2.674   5.419  10.793  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.335   4.847  11.780  1.00  0.00           H  
ATOM    108  HG  SER A 132      -0.554   6.435  10.576  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.338   3.219   9.922  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.549   3.293   9.121  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.793   4.762   8.739  1.00  0.00           C  
ATOM    112  O   ALA A 133      -5.467   5.663   9.527  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.763   2.835   9.940  1.00  0.00           C  
ATOM    114  H   ALA A 133      -4.420   3.160  10.928  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.406   2.619   8.253  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.605   1.840  10.345  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.959   3.528  10.758  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -7.633   2.798   9.284  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.515   5.019   7.652  1.00  0.00           N  
ATOM    120  CA  MET A 134      -7.148   6.292   7.321  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.669   6.094   7.251  1.00  0.00           C  
ATOM    122  O   MET A 134      -9.180   5.004   7.524  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.563   6.839   6.012  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.035   6.895   6.055  1.00  0.00           C  
ATOM    125  SD  MET A 134      -4.130   5.405   5.591  1.00  0.00           S  
ATOM    126  CE  MET A 134      -2.448   6.070   5.574  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.661   4.277   6.979  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.938   7.022   8.102  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -6.882   6.233   5.167  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -6.926   7.858   5.863  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -4.735   7.656   5.352  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.729   7.180   7.059  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -2.421   7.015   5.033  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -2.097   6.213   6.596  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -1.797   5.357   5.071  1.00  0.00           H  
ATOM    136  N   SER A 135      -9.436   7.134   6.925  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.780   6.943   6.406  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.672   6.470   4.949  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.667   6.726   4.277  1.00  0.00           O  
ATOM    140  CB  SER A 135     -11.555   8.260   6.534  1.00  0.00           C  
ATOM    141  OG  SER A 135     -10.746   9.409   6.323  1.00  0.00           O  
ATOM    142  H   SER A 135      -9.069   8.055   6.743  1.00  0.00           H  
ATOM    143  HA  SER A 135     -11.297   6.177   6.986  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -12.392   8.266   5.840  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.938   8.314   7.552  1.00  0.00           H  
ATOM    146  HG  SER A 135     -10.766   9.611   5.360  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.723   5.831   4.430  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -11.835   5.489   3.010  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.861   6.804   2.215  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.744   7.624   2.482  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.074   4.616   2.741  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -13.246   3.444   3.726  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -14.291   3.803   4.789  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -14.275   2.876   5.928  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -15.198   2.854   6.896  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -16.265   3.648   6.832  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -15.055   2.035   7.930  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.527   5.672   5.015  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -10.971   4.897   2.711  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -13.971   5.236   2.736  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -12.966   4.189   1.747  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -13.591   2.566   3.182  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -12.289   3.197   4.190  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -14.110   4.809   5.167  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -15.277   3.790   4.325  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -13.507   2.216   5.958  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -16.456   4.222   6.018  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -16.987   3.651   7.551  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -14.185   1.537   8.105  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -15.838   1.912   8.570  1.00  0.00           H  
ATOM    171  N   PRO A 137     -10.890   7.071   1.322  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.871   8.292   0.531  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.013   8.236  -0.472  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.143   7.248  -1.198  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.520   8.330  -0.191  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -9.049   6.883  -0.205  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -9.834   6.169   0.894  1.00  0.00           C  
ATOM    178  HB2 PRO A 137      -9.613   8.724  -1.202  1.00  0.00           H  
ATOM    179  HB3 PRO A 137      -8.803   8.933   0.349  1.00  0.00           H  
ATOM    180  HG2 PRO A 137      -9.300   6.469  -1.171  1.00  0.00           H  
ATOM    181  HG3 PRO A 137      -7.977   6.805  -0.031  1.00  0.00           H  
ATOM    182  HD2 PRO A 137     -10.274   5.252   0.508  1.00  0.00           H  
ATOM    183  HD3 PRO A 137      -9.172   5.927   1.719  1.00  0.00           H  
ATOM    184  N   ILE A 138     -12.825   9.286  -0.556  1.00  0.00           N  
ATOM    185  CA  ILE A 138     -13.754   9.419  -1.668  1.00  0.00           C  
ATOM    186  C   ILE A 138     -12.901   9.720  -2.909  1.00  0.00           C  
ATOM    187  O   ILE A 138     -12.381  10.829  -3.066  1.00  0.00           O  
ATOM    188  CB  ILE A 138     -14.806  10.518  -1.395  1.00  0.00           C  
ATOM    189  CG1 ILE A 138     -15.597  10.322  -0.088  1.00  0.00           C  
ATOM    190  CG2 ILE A 138     -15.809  10.617  -2.546  1.00  0.00           C  
ATOM    191  CD1 ILE A 138     -16.578   9.150  -0.084  1.00  0.00           C  
ATOM    192  H   ILE A 138     -12.725  10.054   0.100  1.00  0.00           H  
ATOM    193  HA  ILE A 138     -14.251   8.448  -1.790  1.00  0.00           H  
ATOM    194  HB  ILE A 138     -14.288  11.475  -1.314  1.00  0.00           H  
ATOM    195 HG12 ILE A 138     -14.897  10.187   0.718  1.00  0.00           H  
ATOM    196 HG13 ILE A 138     -16.156  11.231   0.126  1.00  0.00           H  
ATOM    197 HG21 ILE A 138     -16.243   9.635  -2.740  1.00  0.00           H  
ATOM    198 HG22 ILE A 138     -16.605  11.307  -2.272  1.00  0.00           H  
ATOM    199 HG23 ILE A 138     -15.315  10.969  -3.446  1.00  0.00           H  
ATOM    200 HD11 ILE A 138     -16.074   8.223  -0.355  1.00  0.00           H  
ATOM    201 HD12 ILE A 138     -17.023   9.050   0.902  1.00  0.00           H  
ATOM    202 HD13 ILE A 138     -17.378   9.363  -0.786  1.00  0.00           H  
ATOM    203  N   ILE A 139     -12.702   8.711  -3.754  1.00  0.00           N  
ATOM    204  CA  ILE A 139     -12.059   8.849  -5.052  1.00  0.00           C  
ATOM    205  C   ILE A 139     -13.002   9.636  -5.969  1.00  0.00           C  
ATOM    206  O   ILE A 139     -14.206   9.739  -5.712  1.00  0.00           O  
ATOM    207  CB  ILE A 139     -11.731   7.456  -5.629  1.00  0.00           C  
ATOM    208  CG1 ILE A 139     -10.965   6.564  -4.645  1.00  0.00           C  
ATOM    209  CG2 ILE A 139     -10.897   7.503  -6.908  1.00  0.00           C  
ATOM    210  CD1 ILE A 139      -9.660   7.097  -4.063  1.00  0.00           C  
ATOM    211  H   ILE A 139     -13.115   7.821  -3.534  1.00  0.00           H  
ATOM    212  HA  ILE A 139     -11.128   9.398  -4.921  1.00  0.00           H  
ATOM    213  HB  ILE A 139     -12.671   6.951  -5.859  1.00  0.00           H  
ATOM    214 HG12 ILE A 139     -11.629   6.337  -3.834  1.00  0.00           H  
ATOM    215 HG13 ILE A 139     -10.733   5.625  -5.128  1.00  0.00           H  
ATOM    216 HG21 ILE A 139     -10.005   8.104  -6.750  1.00  0.00           H  
ATOM    217 HG22 ILE A 139     -10.615   6.489  -7.172  1.00  0.00           H  
ATOM    218 HG23 ILE A 139     -11.485   7.891  -7.733  1.00  0.00           H  
ATOM    219 HD11 ILE A 139      -8.939   7.312  -4.848  1.00  0.00           H  
ATOM    220 HD12 ILE A 139      -9.839   7.972  -3.446  1.00  0.00           H  
ATOM    221 HD13 ILE A 139      -9.251   6.314  -3.442  1.00  0.00           H  
ATOM    222  N   HIS A 140     -12.455  10.167  -7.057  1.00  0.00           N  
ATOM    223  CA  HIS A 140     -13.184  10.798  -8.139  1.00  0.00           C  
ATOM    224  C   HIS A 140     -12.637  10.155  -9.409  1.00  0.00           C  
ATOM    225  O   HIS A 140     -11.414  10.132  -9.583  1.00  0.00           O  
ATOM    226  CB  HIS A 140     -12.947  12.319  -8.116  1.00  0.00           C  
ATOM    227  CG  HIS A 140     -13.004  12.956  -6.747  1.00  0.00           C  
ATOM    228  ND1 HIS A 140     -13.853  12.614  -5.721  1.00  0.00           N  
ATOM    229  CD2 HIS A 140     -12.129  13.890  -6.266  1.00  0.00           C  
ATOM    230  CE1 HIS A 140     -13.477  13.306  -4.638  1.00  0.00           C  
ATOM    231  NE2 HIS A 140     -12.425  14.102  -4.913  1.00  0.00           N  
ATOM    232  H   HIS A 140     -11.475  10.024  -7.252  1.00  0.00           H  
ATOM    233  HA  HIS A 140     -14.251  10.595  -8.045  1.00  0.00           H  
ATOM    234  HB2 HIS A 140     -11.964  12.528  -8.541  1.00  0.00           H  
ATOM    235  HB3 HIS A 140     -13.691  12.795  -8.747  1.00  0.00           H  
ATOM    236  HD1 HIS A 140     -14.530  11.853  -5.739  1.00  0.00           H  
ATOM    237  HD2 HIS A 140     -11.326  14.339  -6.832  1.00  0.00           H  
ATOM    238  HE1 HIS A 140     -13.927  13.177  -3.665  1.00  0.00           H  
ATOM    239  N   PHE A 141     -13.497   9.596 -10.259  1.00  0.00           N  
ATOM    240  CA  PHE A 141     -13.124   8.987 -11.536  1.00  0.00           C  
ATOM    241  C   PHE A 141     -13.547   9.862 -12.719  1.00  0.00           C  
ATOM    242  O   PHE A 141     -13.022   9.707 -13.825  1.00  0.00           O  
ATOM    243  CB  PHE A 141     -13.754   7.594 -11.631  1.00  0.00           C  
ATOM    244  CG  PHE A 141     -13.146   6.603 -10.659  1.00  0.00           C  
ATOM    245  CD1 PHE A 141     -12.027   5.834 -11.031  1.00  0.00           C  
ATOM    246  CD2 PHE A 141     -13.682   6.470  -9.368  1.00  0.00           C  
ATOM    247  CE1 PHE A 141     -11.450   4.942 -10.110  1.00  0.00           C  
ATOM    248  CE2 PHE A 141     -13.127   5.555  -8.459  1.00  0.00           C  
ATOM    249  CZ  PHE A 141     -11.998   4.806  -8.823  1.00  0.00           C  
ATOM    250  H   PHE A 141     -14.487   9.596 -10.024  1.00  0.00           H  
ATOM    251  HA  PHE A 141     -12.043   8.864 -11.584  1.00  0.00           H  
ATOM    252  HB2 PHE A 141     -14.829   7.668 -11.456  1.00  0.00           H  
ATOM    253  HB3 PHE A 141     -13.620   7.211 -12.641  1.00  0.00           H  
ATOM    254  HD1 PHE A 141     -11.609   5.927 -12.023  1.00  0.00           H  
ATOM    255  HD2 PHE A 141     -14.528   7.069  -9.074  1.00  0.00           H  
ATOM    256  HE1 PHE A 141     -10.593   4.352 -10.394  1.00  0.00           H  
ATOM    257  HE2 PHE A 141     -13.570   5.440  -7.481  1.00  0.00           H  
ATOM    258  HZ  PHE A 141     -11.552   4.135  -8.109  1.00  0.00           H  
ATOM    259  N   GLY A 142     -14.452  10.808 -12.485  1.00  0.00           N  
ATOM    260  CA  GLY A 142     -14.963  11.755 -13.454  1.00  0.00           C  
ATOM    261  C   GLY A 142     -16.486  11.776 -13.476  1.00  0.00           C  
ATOM    262  O   GLY A 142     -17.054  12.804 -13.860  1.00  0.00           O  
ATOM    263  H   GLY A 142     -14.797  10.945 -11.538  1.00  0.00           H  
ATOM    264  HA2 GLY A 142     -14.604  11.511 -14.453  1.00  0.00           H  
ATOM    265  HA3 GLY A 142     -14.601  12.740 -13.172  1.00  0.00           H  
ATOM    266  N   SER A 143     -17.124  10.682 -13.035  1.00  0.00           N  
ATOM    267  CA  SER A 143     -18.562  10.538 -12.917  1.00  0.00           C  
ATOM    268  C   SER A 143     -18.913   9.935 -11.555  1.00  0.00           C  
ATOM    269  O   SER A 143     -18.273   8.982 -11.102  1.00  0.00           O  
ATOM    270  CB  SER A 143     -19.081   9.644 -14.047  1.00  0.00           C  
ATOM    271  OG  SER A 143     -18.884  10.238 -15.313  1.00  0.00           O  
ATOM    272  H   SER A 143     -16.584   9.898 -12.695  1.00  0.00           H  
ATOM    273  HA  SER A 143     -19.021  11.520 -13.002  1.00  0.00           H  
ATOM    274  HB2 SER A 143     -18.574   8.681 -14.013  1.00  0.00           H  
ATOM    275  HB3 SER A 143     -20.146   9.468 -13.908  1.00  0.00           H  
ATOM    276  HG  SER A 143     -17.922  10.389 -15.438  1.00  0.00           H  
ATOM    277  N   ASP A 144     -19.966  10.460 -10.927  1.00  0.00           N  
ATOM    278  CA  ASP A 144     -20.417  10.118  -9.572  1.00  0.00           C  
ATOM    279  C   ASP A 144     -20.942   8.682  -9.501  1.00  0.00           C  
ATOM    280  O   ASP A 144     -21.023   8.114  -8.412  1.00  0.00           O  
ATOM    281  CB  ASP A 144     -21.542  11.074  -9.138  1.00  0.00           C  
ATOM    282  CG  ASP A 144     -21.075  12.519  -9.007  1.00  0.00           C  
ATOM    283  OD1 ASP A 144     -20.547  12.908  -7.946  1.00  0.00           O  
ATOM    284  OD2 ASP A 144     -21.195  13.283  -9.993  1.00  0.00           O  
ATOM    285  H   ASP A 144     -20.375  11.288 -11.348  1.00  0.00           H  
ATOM    286  HA  ASP A 144     -19.586  10.219  -8.859  1.00  0.00           H  
ATOM    287  HB2 ASP A 144     -22.355  11.023  -9.863  1.00  0.00           H  
ATOM    288  HB3 ASP A 144     -21.935  10.755  -8.174  1.00  0.00           H  
ATOM    289  N   TYR A 145     -21.282   8.056 -10.634  1.00  0.00           N  
ATOM    290  CA  TYR A 145     -21.645   6.642 -10.651  1.00  0.00           C  
ATOM    291  C   TYR A 145     -20.484   5.812 -10.097  1.00  0.00           C  
ATOM    292  O   TYR A 145     -20.663   5.038  -9.156  1.00  0.00           O  
ATOM    293  CB  TYR A 145     -22.049   6.187 -12.059  1.00  0.00           C  
ATOM    294  CG  TYR A 145     -22.486   4.735 -12.072  1.00  0.00           C  
ATOM    295  CD1 TYR A 145     -21.540   3.715 -12.287  1.00  0.00           C  
ATOM    296  CD2 TYR A 145     -23.822   4.396 -11.786  1.00  0.00           C  
ATOM    297  CE1 TYR A 145     -21.922   2.366 -12.208  1.00  0.00           C  
ATOM    298  CE2 TYR A 145     -24.209   3.047 -11.705  1.00  0.00           C  
ATOM    299  CZ  TYR A 145     -23.256   2.023 -11.911  1.00  0.00           C  
ATOM    300  OH  TYR A 145     -23.639   0.715 -11.868  1.00  0.00           O  
ATOM    301  H   TYR A 145     -21.215   8.562 -11.503  1.00  0.00           H  
ATOM    302  HA  TYR A 145     -22.498   6.508  -9.988  1.00  0.00           H  
ATOM    303  HB2 TYR A 145     -22.875   6.808 -12.410  1.00  0.00           H  
ATOM    304  HB3 TYR A 145     -21.206   6.318 -12.742  1.00  0.00           H  
ATOM    305  HD1 TYR A 145     -20.510   3.953 -12.514  1.00  0.00           H  
ATOM    306  HD2 TYR A 145     -24.557   5.168 -11.606  1.00  0.00           H  
ATOM    307  HE1 TYR A 145     -21.183   1.601 -12.387  1.00  0.00           H  
ATOM    308  HE2 TYR A 145     -25.241   2.807 -11.492  1.00  0.00           H  
ATOM    309  HH  TYR A 145     -22.906   0.102 -12.054  1.00  0.00           H  
ATOM    310  N   GLU A 146     -19.282   6.053 -10.630  1.00  0.00           N  
ATOM    311  CA  GLU A 146     -18.021   5.494 -10.162  1.00  0.00           C  
ATOM    312  C   GLU A 146     -17.552   6.128  -8.845  1.00  0.00           C  
ATOM    313  O   GLU A 146     -16.485   5.761  -8.356  1.00  0.00           O  
ATOM    314  CB  GLU A 146     -16.939   5.472 -11.266  1.00  0.00           C  
ATOM    315  CG  GLU A 146     -17.138   4.284 -12.232  1.00  0.00           C  
ATOM    316  CD  GLU A 146     -15.838   3.682 -12.797  1.00  0.00           C  
ATOM    317  OE1 GLU A 146     -14.846   4.415 -13.043  1.00  0.00           O  
ATOM    318  OE2 GLU A 146     -15.818   2.453 -13.040  1.00  0.00           O  
ATOM    319  H   GLU A 146     -19.205   6.762 -11.345  1.00  0.00           H  
ATOM    320  HA  GLU A 146     -18.222   4.454  -9.899  1.00  0.00           H  
ATOM    321  HB2 GLU A 146     -16.950   6.409 -11.822  1.00  0.00           H  
ATOM    322  HB3 GLU A 146     -15.960   5.373 -10.801  1.00  0.00           H  
ATOM    323  HG2 GLU A 146     -17.659   3.478 -11.711  1.00  0.00           H  
ATOM    324  HG3 GLU A 146     -17.775   4.603 -13.055  1.00  0.00           H  
ATOM    325  N   ASP A 147     -18.300   7.042  -8.215  1.00  0.00           N  
ATOM    326  CA  ASP A 147     -18.096   7.329  -6.785  1.00  0.00           C  
ATOM    327  C   ASP A 147     -18.946   6.310  -6.022  1.00  0.00           C  
ATOM    328  O   ASP A 147     -18.411   5.478  -5.283  1.00  0.00           O  
ATOM    329  CB  ASP A 147     -18.437   8.804  -6.417  1.00  0.00           C  
ATOM    330  CG  ASP A 147     -19.726   9.081  -5.610  1.00  0.00           C  
ATOM    331  OD1 ASP A 147     -19.882   8.573  -4.477  1.00  0.00           O  
ATOM    332  OD2 ASP A 147     -20.596   9.846  -6.082  1.00  0.00           O  
ATOM    333  H   ASP A 147     -19.235   7.194  -8.576  1.00  0.00           H  
ATOM    334  HA  ASP A 147     -17.058   7.115  -6.503  1.00  0.00           H  
ATOM    335  HB2 ASP A 147     -17.600   9.271  -5.920  1.00  0.00           H  
ATOM    336  HB3 ASP A 147     -18.495   9.365  -7.344  1.00  0.00           H  
ATOM    337  N   ARG A 148     -20.257   6.287  -6.267  1.00  0.00           N  
ATOM    338  CA  ARG A 148     -21.202   5.708  -5.324  1.00  0.00           C  
ATOM    339  C   ARG A 148     -21.185   4.182  -5.345  1.00  0.00           C  
ATOM    340  O   ARG A 148     -21.523   3.602  -4.325  1.00  0.00           O  
ATOM    341  CB  ARG A 148     -22.581   6.320  -5.610  1.00  0.00           C  
ATOM    342  CG  ARG A 148     -23.715   5.937  -4.641  1.00  0.00           C  
ATOM    343  CD  ARG A 148     -24.575   4.802  -5.193  1.00  0.00           C  
ATOM    344  NE  ARG A 148     -25.816   4.616  -4.423  1.00  0.00           N  
ATOM    345  CZ  ARG A 148     -26.945   4.070  -4.889  1.00  0.00           C  
ATOM    346  NH1 ARG A 148     -26.999   3.554  -6.109  1.00  0.00           N  
ATOM    347  NH2 ARG A 148     -28.030   4.067  -4.129  1.00  0.00           N  
ATOM    348  H   ARG A 148     -20.616   6.932  -6.964  1.00  0.00           H  
ATOM    349  HA  ARG A 148     -20.893   6.039  -4.324  1.00  0.00           H  
ATOM    350  HB2 ARG A 148     -22.459   7.400  -5.537  1.00  0.00           H  
ATOM    351  HB3 ARG A 148     -22.872   6.095  -6.636  1.00  0.00           H  
ATOM    352  HG2 ARG A 148     -23.314   5.665  -3.664  1.00  0.00           H  
ATOM    353  HG3 ARG A 148     -24.359   6.808  -4.523  1.00  0.00           H  
ATOM    354  HD2 ARG A 148     -24.842   5.055  -6.217  1.00  0.00           H  
ATOM    355  HD3 ARG A 148     -24.003   3.877  -5.195  1.00  0.00           H  
ATOM    356  HE  ARG A 148     -25.791   4.849  -3.431  1.00  0.00           H  
ATOM    357 HH11 ARG A 148     -26.122   3.416  -6.606  1.00  0.00           H  
ATOM    358 HH12 ARG A 148     -27.751   2.929  -6.376  1.00  0.00           H  
ATOM    359 HH21 ARG A 148     -27.943   4.359  -3.159  1.00  0.00           H  
ATOM    360 HH22 ARG A 148     -28.909   3.656  -4.436  1.00  0.00           H  
ATOM    361  N   TYR A 149     -20.763   3.519  -6.425  1.00  0.00           N  
ATOM    362  CA  TYR A 149     -20.707   2.049  -6.475  1.00  0.00           C  
ATOM    363  C   TYR A 149     -19.717   1.483  -5.437  1.00  0.00           C  
ATOM    364  O   TYR A 149     -20.115   0.747  -4.536  1.00  0.00           O  
ATOM    365  CB  TYR A 149     -20.396   1.612  -7.911  1.00  0.00           C  
ATOM    366  CG  TYR A 149     -20.218   0.124  -8.136  1.00  0.00           C  
ATOM    367  CD1 TYR A 149     -21.338  -0.727  -8.138  1.00  0.00           C  
ATOM    368  CD2 TYR A 149     -18.944  -0.391  -8.451  1.00  0.00           C  
ATOM    369  CE1 TYR A 149     -21.200  -2.070  -8.527  1.00  0.00           C  
ATOM    370  CE2 TYR A 149     -18.808  -1.723  -8.878  1.00  0.00           C  
ATOM    371  CZ  TYR A 149     -19.944  -2.558  -8.952  1.00  0.00           C  
ATOM    372  OH  TYR A 149     -19.839  -3.816  -9.455  1.00  0.00           O  
ATOM    373  H   TYR A 149     -20.453   4.053  -7.236  1.00  0.00           H  
ATOM    374  HA  TYR A 149     -21.696   1.666  -6.218  1.00  0.00           H  
ATOM    375  HB2 TYR A 149     -21.208   1.953  -8.555  1.00  0.00           H  
ATOM    376  HB3 TYR A 149     -19.499   2.117  -8.260  1.00  0.00           H  
ATOM    377  HD1 TYR A 149     -22.318  -0.344  -7.882  1.00  0.00           H  
ATOM    378  HD2 TYR A 149     -18.069   0.246  -8.423  1.00  0.00           H  
ATOM    379  HE1 TYR A 149     -22.070  -2.712  -8.558  1.00  0.00           H  
ATOM    380  HE2 TYR A 149     -17.837  -2.098  -9.175  1.00  0.00           H  
ATOM    381  HH  TYR A 149     -19.396  -3.816 -10.334  1.00  0.00           H  
ATOM    382  N   TYR A 150     -18.443   1.882  -5.514  1.00  0.00           N  
ATOM    383  CA  TYR A 150     -17.427   1.771  -4.466  1.00  0.00           C  
ATOM    384  C   TYR A 150     -18.035   2.193  -3.129  1.00  0.00           C  
ATOM    385  O   TYR A 150     -17.907   1.483  -2.130  1.00  0.00           O  
ATOM    386  CB  TYR A 150     -16.188   2.626  -4.816  1.00  0.00           C  
ATOM    387  CG  TYR A 150     -15.381   3.204  -3.670  1.00  0.00           C  
ATOM    388  CD1 TYR A 150     -14.876   2.368  -2.658  1.00  0.00           C  
ATOM    389  CD2 TYR A 150     -15.094   4.583  -3.654  1.00  0.00           C  
ATOM    390  CE1 TYR A 150     -14.064   2.899  -1.645  1.00  0.00           C  
ATOM    391  CE2 TYR A 150     -14.276   5.118  -2.648  1.00  0.00           C  
ATOM    392  CZ  TYR A 150     -13.744   4.274  -1.648  1.00  0.00           C  
ATOM    393  OH  TYR A 150     -12.937   4.785  -0.680  1.00  0.00           O  
ATOM    394  H   TYR A 150     -18.196   2.434  -6.326  1.00  0.00           H  
ATOM    395  HA  TYR A 150     -17.095   0.738  -4.413  1.00  0.00           H  
ATOM    396  HB2 TYR A 150     -15.495   2.028  -5.402  1.00  0.00           H  
ATOM    397  HB3 TYR A 150     -16.494   3.467  -5.429  1.00  0.00           H  
ATOM    398  HD1 TYR A 150     -15.105   1.311  -2.659  1.00  0.00           H  
ATOM    399  HD2 TYR A 150     -15.492   5.234  -4.422  1.00  0.00           H  
ATOM    400  HE1 TYR A 150     -13.684   2.250  -0.872  1.00  0.00           H  
ATOM    401  HE2 TYR A 150     -14.067   6.174  -2.643  1.00  0.00           H  
ATOM    402  HH  TYR A 150     -12.690   5.703  -0.889  1.00  0.00           H  
ATOM    403  N   ARG A 151     -18.699   3.354  -3.100  1.00  0.00           N  
ATOM    404  CA  ARG A 151     -19.183   3.931  -1.858  1.00  0.00           C  
ATOM    405  C   ARG A 151     -20.226   3.061  -1.150  1.00  0.00           C  
ATOM    406  O   ARG A 151     -20.262   3.039   0.080  1.00  0.00           O  
ATOM    407  CB  ARG A 151     -19.675   5.357  -2.088  1.00  0.00           C  
ATOM    408  CG  ARG A 151     -19.487   6.162  -0.815  1.00  0.00           C  
ATOM    409  CD  ARG A 151     -19.848   7.624  -0.942  1.00  0.00           C  
ATOM    410  NE  ARG A 151     -20.828   7.909  -1.978  1.00  0.00           N  
ATOM    411  CZ  ARG A 151     -22.148   8.023  -1.878  1.00  0.00           C  
ATOM    412  NH1 ARG A 151     -22.806   7.651  -0.786  1.00  0.00           N  
ATOM    413  NH2 ARG A 151     -22.791   8.513  -2.920  1.00  0.00           N  
ATOM    414  H   ARG A 151     -18.742   3.912  -3.945  1.00  0.00           H  
ATOM    415  HA  ARG A 151     -18.307   3.998  -1.227  1.00  0.00           H  
ATOM    416  HB2 ARG A 151     -19.099   5.837  -2.878  1.00  0.00           H  
ATOM    417  HB3 ARG A 151     -20.733   5.363  -2.324  1.00  0.00           H  
ATOM    418  HG2 ARG A 151     -20.093   5.738  -0.024  1.00  0.00           H  
ATOM    419  HG3 ARG A 151     -18.432   6.135  -0.566  1.00  0.00           H  
ATOM    420  HD2 ARG A 151     -20.202   7.980   0.011  1.00  0.00           H  
ATOM    421  HD3 ARG A 151     -18.935   8.134  -1.210  1.00  0.00           H  
ATOM    422  HE  ARG A 151     -20.393   8.042  -2.893  1.00  0.00           H  
ATOM    423 HH11 ARG A 151     -22.298   7.290   0.018  1.00  0.00           H  
ATOM    424 HH12 ARG A 151     -23.821   7.687  -0.697  1.00  0.00           H  
ATOM    425 HH21 ARG A 151     -22.245   8.847  -3.713  1.00  0.00           H  
ATOM    426 HH22 ARG A 151     -23.795   8.670  -2.942  1.00  0.00           H  
ATOM    427  N   GLU A 152     -21.064   2.339  -1.889  1.00  0.00           N  
ATOM    428  CA  GLU A 152     -22.018   1.364  -1.356  1.00  0.00           C  
ATOM    429  C   GLU A 152     -21.308   0.151  -0.728  1.00  0.00           C  
ATOM    430  O   GLU A 152     -21.951  -0.660  -0.061  1.00  0.00           O  
ATOM    431  CB  GLU A 152     -22.989   0.900  -2.465  1.00  0.00           C  
ATOM    432  CG  GLU A 152     -24.035   1.967  -2.821  1.00  0.00           C  
ATOM    433  CD  GLU A 152     -25.016   1.502  -3.906  1.00  0.00           C  
ATOM    434  OE1 GLU A 152     -24.645   1.410  -5.105  1.00  0.00           O  
ATOM    435  OE2 GLU A 152     -26.199   1.267  -3.563  1.00  0.00           O  
ATOM    436  H   GLU A 152     -21.064   2.508  -2.892  1.00  0.00           H  
ATOM    437  HA  GLU A 152     -22.604   1.844  -0.571  1.00  0.00           H  
ATOM    438  HB2 GLU A 152     -22.430   0.620  -3.356  1.00  0.00           H  
ATOM    439  HB3 GLU A 152     -23.527   0.017  -2.117  1.00  0.00           H  
ATOM    440  HG2 GLU A 152     -24.592   2.211  -1.918  1.00  0.00           H  
ATOM    441  HG3 GLU A 152     -23.548   2.881  -3.146  1.00  0.00           H  
ATOM    442  N   ASN A 153     -19.998  -0.018  -0.939  1.00  0.00           N  
ATOM    443  CA  ASN A 153     -19.200  -1.180  -0.539  1.00  0.00           C  
ATOM    444  C   ASN A 153     -18.039  -0.814   0.394  1.00  0.00           C  
ATOM    445  O   ASN A 153     -17.275  -1.707   0.761  1.00  0.00           O  
ATOM    446  CB  ASN A 153     -18.691  -1.938  -1.784  1.00  0.00           C  
ATOM    447  CG  ASN A 153     -19.767  -2.622  -2.627  1.00  0.00           C  
ATOM    448  OD1 ASN A 153     -19.463  -3.191  -3.672  1.00  0.00           O  
ATOM    449  ND2 ASN A 153     -21.031  -2.599  -2.228  1.00  0.00           N  
ATOM    450  H   ASN A 153     -19.542   0.636  -1.568  1.00  0.00           H  
ATOM    451  HA  ASN A 153     -19.833  -1.870   0.022  1.00  0.00           H  
ATOM    452  HB2 ASN A 153     -18.135  -1.248  -2.420  1.00  0.00           H  
ATOM    453  HB3 ASN A 153     -17.997  -2.717  -1.465  1.00  0.00           H  
ATOM    454 HD21 ASN A 153     -21.303  -2.110  -1.385  1.00  0.00           H  
ATOM    455 HD22 ASN A 153     -21.754  -2.928  -2.849  1.00  0.00           H  
ATOM    456  N   MET A 154     -17.863   0.458   0.786  1.00  0.00           N  
ATOM    457  CA  MET A 154     -16.653   0.939   1.480  1.00  0.00           C  
ATOM    458  C   MET A 154     -16.286   0.149   2.735  1.00  0.00           C  
ATOM    459  O   MET A 154     -15.126   0.169   3.136  1.00  0.00           O  
ATOM    460  CB  MET A 154     -16.767   2.411   1.904  1.00  0.00           C  
ATOM    461  CG  MET A 154     -17.020   3.343   0.733  1.00  0.00           C  
ATOM    462  SD  MET A 154     -15.971   4.810   0.576  1.00  0.00           S  
ATOM    463  CE  MET A 154     -16.734   5.971   1.723  1.00  0.00           C  
ATOM    464  H   MET A 154     -18.514   1.144   0.429  1.00  0.00           H  
ATOM    465  HA  MET A 154     -15.822   0.857   0.779  1.00  0.00           H  
ATOM    466  HB2 MET A 154     -17.570   2.521   2.631  1.00  0.00           H  
ATOM    467  HB3 MET A 154     -15.833   2.705   2.377  1.00  0.00           H  
ATOM    468  HG2 MET A 154     -16.890   2.768  -0.181  1.00  0.00           H  
ATOM    469  HG3 MET A 154     -18.054   3.666   0.797  1.00  0.00           H  
ATOM    470  HE1 MET A 154     -17.780   6.133   1.467  1.00  0.00           H  
ATOM    471  HE2 MET A 154     -16.651   5.605   2.742  1.00  0.00           H  
ATOM    472  HE3 MET A 154     -16.207   6.917   1.634  1.00  0.00           H  
ATOM    473  N   HIS A 155     -17.246  -0.521   3.374  1.00  0.00           N  
ATOM    474  CA  HIS A 155     -16.962  -1.344   4.539  1.00  0.00           C  
ATOM    475  C   HIS A 155     -16.040  -2.520   4.181  1.00  0.00           C  
ATOM    476  O   HIS A 155     -15.166  -2.858   4.979  1.00  0.00           O  
ATOM    477  CB  HIS A 155     -18.276  -1.802   5.190  1.00  0.00           C  
ATOM    478  CG  HIS A 155     -18.154  -2.051   6.672  1.00  0.00           C  
ATOM    479  ND1 HIS A 155     -17.647  -1.169   7.603  1.00  0.00           N  
ATOM    480  CD2 HIS A 155     -18.587  -3.160   7.345  1.00  0.00           C  
ATOM    481  CE1 HIS A 155     -17.744  -1.743   8.810  1.00  0.00           C  
ATOM    482  NE2 HIS A 155     -18.319  -2.955   8.706  1.00  0.00           N  
ATOM    483  H   HIS A 155     -18.181  -0.490   2.994  1.00  0.00           H  
ATOM    484  HA  HIS A 155     -16.428  -0.714   5.249  1.00  0.00           H  
ATOM    485  HB2 HIS A 155     -19.036  -1.034   5.054  1.00  0.00           H  
ATOM    486  HB3 HIS A 155     -18.634  -2.704   4.693  1.00  0.00           H  
ATOM    487  HD1 HIS A 155     -17.334  -0.215   7.450  1.00  0.00           H  
ATOM    488  HD2 HIS A 155     -19.066  -4.022   6.899  1.00  0.00           H  
ATOM    489  HE1 HIS A 155     -17.439  -1.268   9.732  1.00  0.00           H  
ATOM    490  N   ARG A 156     -16.177  -3.116   2.988  1.00  0.00           N  
ATOM    491  CA  ARG A 156     -15.293  -4.194   2.533  1.00  0.00           C  
ATOM    492  C   ARG A 156     -13.915  -3.648   2.144  1.00  0.00           C  
ATOM    493  O   ARG A 156     -12.915  -4.345   2.325  1.00  0.00           O  
ATOM    494  CB  ARG A 156     -15.889  -4.957   1.329  1.00  0.00           C  
ATOM    495  CG  ARG A 156     -17.374  -5.342   1.439  1.00  0.00           C  
ATOM    496  CD  ARG A 156     -17.797  -6.218   0.243  1.00  0.00           C  
ATOM    497  NE  ARG A 156     -17.844  -7.650   0.585  1.00  0.00           N  
ATOM    498  CZ  ARG A 156     -18.907  -8.354   1.000  1.00  0.00           C  
ATOM    499  NH1 ARG A 156     -20.105  -7.797   1.135  1.00  0.00           N  
ATOM    500  NH2 ARG A 156     -18.776  -9.640   1.295  1.00  0.00           N  
ATOM    501  H   ARG A 156     -16.857  -2.748   2.330  1.00  0.00           H  
ATOM    502  HA  ARG A 156     -15.155  -4.899   3.355  1.00  0.00           H  
ATOM    503  HB2 ARG A 156     -15.777  -4.352   0.431  1.00  0.00           H  
ATOM    504  HB3 ARG A 156     -15.294  -5.860   1.180  1.00  0.00           H  
ATOM    505  HG2 ARG A 156     -17.557  -5.867   2.380  1.00  0.00           H  
ATOM    506  HG3 ARG A 156     -17.974  -4.429   1.416  1.00  0.00           H  
ATOM    507  HD2 ARG A 156     -18.775  -5.899  -0.110  1.00  0.00           H  
ATOM    508  HD3 ARG A 156     -17.100  -6.078  -0.586  1.00  0.00           H  
ATOM    509  HE  ARG A 156     -16.972  -8.151   0.457  1.00  0.00           H  
ATOM    510 HH11 ARG A 156     -20.260  -6.816   0.892  1.00  0.00           H  
ATOM    511 HH12 ARG A 156     -20.890  -8.322   1.489  1.00  0.00           H  
ATOM    512 HH21 ARG A 156     -17.854 -10.080   1.206  1.00  0.00           H  
ATOM    513 HH22 ARG A 156     -19.561 -10.220   1.571  1.00  0.00           H  
ATOM    514  N   TYR A 157     -13.854  -2.436   1.585  1.00  0.00           N  
ATOM    515  CA  TYR A 157     -12.632  -1.857   1.026  1.00  0.00           C  
ATOM    516  C   TYR A 157     -11.543  -1.695   2.110  1.00  0.00           C  
ATOM    517  O   TYR A 157     -11.866  -1.608   3.302  1.00  0.00           O  
ATOM    518  CB  TYR A 157     -12.953  -0.520   0.318  1.00  0.00           C  
ATOM    519  CG  TYR A 157     -13.378  -0.661  -1.141  1.00  0.00           C  
ATOM    520  CD1 TYR A 157     -14.559  -1.349  -1.484  1.00  0.00           C  
ATOM    521  CD2 TYR A 157     -12.581  -0.127  -2.175  1.00  0.00           C  
ATOM    522  CE1 TYR A 157     -14.905  -1.563  -2.829  1.00  0.00           C  
ATOM    523  CE2 TYR A 157     -12.917  -0.342  -3.521  1.00  0.00           C  
ATOM    524  CZ  TYR A 157     -14.073  -1.076  -3.857  1.00  0.00           C  
ATOM    525  OH  TYR A 157     -14.380  -1.304  -5.161  1.00  0.00           O  
ATOM    526  H   TYR A 157     -14.706  -1.906   1.514  1.00  0.00           H  
ATOM    527  HA  TYR A 157     -12.259  -2.560   0.280  1.00  0.00           H  
ATOM    528  HB2 TYR A 157     -13.725   0.012   0.869  1.00  0.00           H  
ATOM    529  HB3 TYR A 157     -12.066   0.113   0.351  1.00  0.00           H  
ATOM    530  HD1 TYR A 157     -15.210  -1.756  -0.733  1.00  0.00           H  
ATOM    531  HD2 TYR A 157     -11.714   0.475  -1.966  1.00  0.00           H  
ATOM    532  HE1 TYR A 157     -15.790  -2.134  -3.065  1.00  0.00           H  
ATOM    533  HE2 TYR A 157     -12.289   0.051  -4.302  1.00  0.00           H  
ATOM    534  HH  TYR A 157     -15.123  -1.904  -5.271  1.00  0.00           H  
ATOM    535  N   PRO A 158     -10.255  -1.633   1.711  1.00  0.00           N  
ATOM    536  CA  PRO A 158      -9.138  -1.462   2.636  1.00  0.00           C  
ATOM    537  C   PRO A 158      -9.248  -0.155   3.413  1.00  0.00           C  
ATOM    538  O   PRO A 158      -9.730   0.858   2.898  1.00  0.00           O  
ATOM    539  CB  PRO A 158      -7.862  -1.499   1.784  1.00  0.00           C  
ATOM    540  CG  PRO A 158      -8.342  -1.225   0.361  1.00  0.00           C  
ATOM    541  CD  PRO A 158      -9.756  -1.796   0.352  1.00  0.00           C  
ATOM    542  HB2 PRO A 158      -7.129  -0.759   2.107  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.424  -2.491   1.834  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -8.384  -0.149   0.194  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.706  -1.706  -0.382  1.00  0.00           H  
ATOM    546  HD2 PRO A 158     -10.363  -1.264  -0.380  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -9.723  -2.860   0.111  1.00  0.00           H  
ATOM    548  N   ASN A 159      -8.726  -0.168   4.639  1.00  0.00           N  
ATOM    549  CA  ASN A 159      -8.716   0.971   5.554  1.00  0.00           C  
ATOM    550  C   ASN A 159      -7.305   1.332   6.012  1.00  0.00           C  
ATOM    551  O   ASN A 159      -7.130   2.402   6.589  1.00  0.00           O  
ATOM    552  CB  ASN A 159      -9.615   0.695   6.773  1.00  0.00           C  
ATOM    553  CG  ASN A 159      -9.010  -0.334   7.726  1.00  0.00           C  
ATOM    554  OD1 ASN A 159      -8.574  -1.398   7.312  1.00  0.00           O  
ATOM    555  ND2 ASN A 159      -8.958  -0.063   9.018  1.00  0.00           N  
ATOM    556  H   ASN A 159      -8.344  -1.044   4.989  1.00  0.00           H  
ATOM    557  HA  ASN A 159      -9.118   1.842   5.035  1.00  0.00           H  
ATOM    558  HB2 ASN A 159      -9.759   1.638   7.303  1.00  0.00           H  
ATOM    559  HB3 ASN A 159     -10.587   0.336   6.433  1.00  0.00           H  
ATOM    560 HD21 ASN A 159      -9.326   0.793   9.413  1.00  0.00           H  
ATOM    561 HD22 ASN A 159      -8.603  -0.791   9.620  1.00  0.00           H  
ATOM    562  N   GLN A 160      -6.300   0.485   5.770  1.00  0.00           N  
ATOM    563  CA  GLN A 160      -4.884   0.769   6.030  1.00  0.00           C  
ATOM    564  C   GLN A 160      -4.051   0.168   4.886  1.00  0.00           C  
ATOM    565  O   GLN A 160      -4.570  -0.646   4.115  1.00  0.00           O  
ATOM    566  CB  GLN A 160      -4.418   0.308   7.431  1.00  0.00           C  
ATOM    567  CG  GLN A 160      -5.511  -0.014   8.457  1.00  0.00           C  
ATOM    568  CD  GLN A 160      -5.042  -0.524   9.823  1.00  0.00           C  
ATOM    569  OE1 GLN A 160      -5.730  -1.304  10.476  1.00  0.00           O  
ATOM    570  NE2 GLN A 160      -3.898  -0.101  10.343  1.00  0.00           N  
ATOM    571  H   GLN A 160      -6.503  -0.385   5.285  1.00  0.00           H  
ATOM    572  HA  GLN A 160      -4.738   1.838   6.015  1.00  0.00           H  
ATOM    573  HB2 GLN A 160      -3.845  -0.578   7.330  1.00  0.00           H  
ATOM    574  HB3 GLN A 160      -3.725   1.042   7.826  1.00  0.00           H  
ATOM    575  HG2 GLN A 160      -6.187   0.807   8.577  1.00  0.00           H  
ATOM    576  HG3 GLN A 160      -6.148  -0.746   8.019  1.00  0.00           H  
ATOM    577 HE21 GLN A 160      -3.217   0.411   9.777  1.00  0.00           H  
ATOM    578 HE22 GLN A 160      -3.559  -0.558  11.177  1.00  0.00           H  
ATOM    579  N   VAL A 161      -2.770   0.527   4.763  1.00  0.00           N  
ATOM    580  CA  VAL A 161      -1.950   0.153   3.604  1.00  0.00           C  
ATOM    581  C   VAL A 161      -0.631  -0.503   4.017  1.00  0.00           C  
ATOM    582  O   VAL A 161      -0.044  -0.128   5.036  1.00  0.00           O  
ATOM    583  CB  VAL A 161      -1.730   1.390   2.718  1.00  0.00           C  
ATOM    584  CG1 VAL A 161      -3.054   1.928   2.174  1.00  0.00           C  
ATOM    585  CG2 VAL A 161      -0.915   2.509   3.394  1.00  0.00           C  
ATOM    586  H   VAL A 161      -2.346   1.155   5.434  1.00  0.00           H  
ATOM    587  HA  VAL A 161      -2.485  -0.585   3.003  1.00  0.00           H  
ATOM    588  HB  VAL A 161      -1.191   1.057   1.850  1.00  0.00           H  
ATOM    589 HG11 VAL A 161      -3.677   1.105   1.821  1.00  0.00           H  
ATOM    590 HG12 VAL A 161      -3.587   2.451   2.961  1.00  0.00           H  
ATOM    591 HG13 VAL A 161      -2.841   2.600   1.339  1.00  0.00           H  
ATOM    592 HG21 VAL A 161       0.080   2.147   3.670  1.00  0.00           H  
ATOM    593 HG22 VAL A 161      -0.798   3.341   2.703  1.00  0.00           H  
ATOM    594 HG23 VAL A 161      -1.418   2.866   4.293  1.00  0.00           H  
ATOM    595  N   TYR A 162      -0.160  -1.492   3.250  1.00  0.00           N  
ATOM    596  CA  TYR A 162       1.084  -2.176   3.565  1.00  0.00           C  
ATOM    597  C   TYR A 162       2.258  -1.318   3.084  1.00  0.00           C  
ATOM    598  O   TYR A 162       2.229  -0.777   1.976  1.00  0.00           O  
ATOM    599  CB  TYR A 162       1.089  -3.583   2.957  1.00  0.00           C  
ATOM    600  CG  TYR A 162       0.106  -4.550   3.605  1.00  0.00           C  
ATOM    601  CD1 TYR A 162      -1.237  -4.572   3.190  1.00  0.00           C  
ATOM    602  CD2 TYR A 162       0.524  -5.431   4.623  1.00  0.00           C  
ATOM    603  CE1 TYR A 162      -2.159  -5.463   3.758  1.00  0.00           C  
ATOM    604  CE2 TYR A 162      -0.392  -6.333   5.202  1.00  0.00           C  
ATOM    605  CZ  TYR A 162      -1.738  -6.355   4.763  1.00  0.00           C  
ATOM    606  OH  TYR A 162      -2.651  -7.216   5.288  1.00  0.00           O  
ATOM    607  H   TYR A 162      -0.597  -1.734   2.363  1.00  0.00           H  
ATOM    608  HA  TYR A 162       1.139  -2.279   4.644  1.00  0.00           H  
ATOM    609  HB2 TYR A 162       0.862  -3.497   1.896  1.00  0.00           H  
ATOM    610  HB3 TYR A 162       2.093  -4.000   3.043  1.00  0.00           H  
ATOM    611  HD1 TYR A 162      -1.577  -3.894   2.433  1.00  0.00           H  
ATOM    612  HD2 TYR A 162       1.549  -5.416   4.967  1.00  0.00           H  
ATOM    613  HE1 TYR A 162      -3.184  -5.465   3.420  1.00  0.00           H  
ATOM    614  HE2 TYR A 162      -0.054  -6.999   5.984  1.00  0.00           H  
ATOM    615  HH  TYR A 162      -2.235  -7.886   5.863  1.00  0.00           H  
ATOM    616  N   TYR A 163       3.286  -1.176   3.916  1.00  0.00           N  
ATOM    617  CA  TYR A 163       4.455  -0.327   3.714  1.00  0.00           C  
ATOM    618  C   TYR A 163       5.657  -0.954   4.446  1.00  0.00           C  
ATOM    619  O   TYR A 163       5.537  -2.057   4.989  1.00  0.00           O  
ATOM    620  CB  TYR A 163       4.145   1.101   4.202  1.00  0.00           C  
ATOM    621  CG  TYR A 163       4.395   1.323   5.678  1.00  0.00           C  
ATOM    622  CD1 TYR A 163       3.768   0.508   6.635  1.00  0.00           C  
ATOM    623  CD2 TYR A 163       5.373   2.249   6.077  1.00  0.00           C  
ATOM    624  CE1 TYR A 163       4.172   0.571   7.977  1.00  0.00           C  
ATOM    625  CE2 TYR A 163       5.773   2.327   7.418  1.00  0.00           C  
ATOM    626  CZ  TYR A 163       5.165   1.492   8.377  1.00  0.00           C  
ATOM    627  OH  TYR A 163       5.502   1.597   9.689  1.00  0.00           O  
ATOM    628  H   TYR A 163       3.299  -1.739   4.763  1.00  0.00           H  
ATOM    629  HA  TYR A 163       4.677  -0.290   2.649  1.00  0.00           H  
ATOM    630  HB2 TYR A 163       4.804   1.774   3.657  1.00  0.00           H  
ATOM    631  HB3 TYR A 163       3.117   1.372   3.956  1.00  0.00           H  
ATOM    632  HD1 TYR A 163       2.995  -0.184   6.332  1.00  0.00           H  
ATOM    633  HD2 TYR A 163       5.855   2.879   5.344  1.00  0.00           H  
ATOM    634  HE1 TYR A 163       3.719  -0.099   8.685  1.00  0.00           H  
ATOM    635  HE2 TYR A 163       6.557   3.016   7.702  1.00  0.00           H  
ATOM    636  HH  TYR A 163       5.859   2.484   9.878  1.00  0.00           H  
ATOM    637  N   ARG A 164       6.817  -0.284   4.481  1.00  0.00           N  
ATOM    638  CA  ARG A 164       7.979  -0.738   5.247  1.00  0.00           C  
ATOM    639  C   ARG A 164       8.584   0.405   6.069  1.00  0.00           C  
ATOM    640  O   ARG A 164       8.384   1.572   5.707  1.00  0.00           O  
ATOM    641  CB  ARG A 164       9.029  -1.329   4.289  1.00  0.00           C  
ATOM    642  CG  ARG A 164       8.562  -2.665   3.703  1.00  0.00           C  
ATOM    643  CD  ARG A 164       9.669  -3.273   2.851  1.00  0.00           C  
ATOM    644  NE  ARG A 164       9.224  -4.461   2.103  1.00  0.00           N  
ATOM    645  CZ  ARG A 164      10.038  -5.185   1.327  1.00  0.00           C  
ATOM    646  NH1 ARG A 164      11.322  -4.871   1.223  1.00  0.00           N  
ATOM    647  NH2 ARG A 164       9.588  -6.238   0.659  1.00  0.00           N  
ATOM    648  H   ARG A 164       6.912   0.625   4.040  1.00  0.00           H  
ATOM    649  HA  ARG A 164       7.654  -1.512   5.943  1.00  0.00           H  
ATOM    650  HB2 ARG A 164       9.236  -0.623   3.484  1.00  0.00           H  
ATOM    651  HB3 ARG A 164       9.964  -1.497   4.825  1.00  0.00           H  
ATOM    652  HG2 ARG A 164       8.340  -3.341   4.526  1.00  0.00           H  
ATOM    653  HG3 ARG A 164       7.674  -2.511   3.089  1.00  0.00           H  
ATOM    654  HD2 ARG A 164      10.018  -2.523   2.141  1.00  0.00           H  
ATOM    655  HD3 ARG A 164      10.496  -3.548   3.507  1.00  0.00           H  
ATOM    656  HE  ARG A 164       8.230  -4.659   2.112  1.00  0.00           H  
ATOM    657 HH11 ARG A 164      11.679  -3.994   1.613  1.00  0.00           H  
ATOM    658 HH12 ARG A 164      11.950  -5.377   0.600  1.00  0.00           H  
ATOM    659 HH21 ARG A 164       8.620  -6.546   0.648  1.00  0.00           H  
ATOM    660 HH22 ARG A 164      10.160  -6.700  -0.046  1.00  0.00           H  
ATOM    661  N   PRO A 165       9.370   0.083   7.120  1.00  0.00           N  
ATOM    662  CA  PRO A 165      10.183   1.047   7.865  1.00  0.00           C  
ATOM    663  C   PRO A 165      11.015   1.937   6.940  1.00  0.00           C  
ATOM    664  O   PRO A 165      11.370   1.532   5.830  1.00  0.00           O  
ATOM    665  CB  PRO A 165      11.100   0.220   8.784  1.00  0.00           C  
ATOM    666  CG  PRO A 165      10.985  -1.211   8.265  1.00  0.00           C  
ATOM    667  CD  PRO A 165       9.576  -1.248   7.682  1.00  0.00           C  
ATOM    668  HB2 PRO A 165      12.137   0.558   8.745  1.00  0.00           H  
ATOM    669  HB3 PRO A 165      10.742   0.265   9.810  1.00  0.00           H  
ATOM    670  HG2 PRO A 165      11.714  -1.368   7.468  1.00  0.00           H  
ATOM    671  HG3 PRO A 165      11.125  -1.945   9.058  1.00  0.00           H  
ATOM    672  HD2 PRO A 165       9.494  -2.052   6.952  1.00  0.00           H  
ATOM    673  HD3 PRO A 165       8.837  -1.418   8.468  1.00  0.00           H  
ATOM    674  N   MET A 166      11.354   3.137   7.408  1.00  0.00           N  
ATOM    675  CA  MET A 166      12.281   4.050   6.767  1.00  0.00           C  
ATOM    676  C   MET A 166      13.721   3.609   7.053  1.00  0.00           C  
ATOM    677  O   MET A 166      14.473   4.304   7.739  1.00  0.00           O  
ATOM    678  CB  MET A 166      12.003   5.485   7.230  1.00  0.00           C  
ATOM    679  CG  MET A 166      10.689   6.032   6.670  1.00  0.00           C  
ATOM    680  SD  MET A 166      10.713   6.306   4.871  1.00  0.00           S  
ATOM    681  CE  MET A 166       9.999   7.970   4.752  1.00  0.00           C  
ATOM    682  H   MET A 166      11.124   3.376   8.366  1.00  0.00           H  
ATOM    683  HA  MET A 166      12.122   4.013   5.693  1.00  0.00           H  
ATOM    684  HB2 MET A 166      11.977   5.527   8.319  1.00  0.00           H  
ATOM    685  HB3 MET A 166      12.808   6.125   6.870  1.00  0.00           H  
ATOM    686  HG2 MET A 166       9.872   5.353   6.915  1.00  0.00           H  
ATOM    687  HG3 MET A 166      10.494   6.970   7.180  1.00  0.00           H  
ATOM    688  HE1 MET A 166      10.588   8.668   5.348  1.00  0.00           H  
ATOM    689  HE2 MET A 166      10.014   8.298   3.712  1.00  0.00           H  
ATOM    690  HE3 MET A 166       8.970   7.957   5.109  1.00  0.00           H  
ATOM    691  N   ASP A 167      14.111   2.471   6.482  1.00  0.00           N  
ATOM    692  CA  ASP A 167      15.486   1.990   6.367  1.00  0.00           C  
ATOM    693  C   ASP A 167      15.693   1.589   4.903  1.00  0.00           C  
ATOM    694  O   ASP A 167      14.771   1.009   4.319  1.00  0.00           O  
ATOM    695  CB  ASP A 167      15.705   0.773   7.284  1.00  0.00           C  
ATOM    696  CG  ASP A 167      16.233   1.139   8.669  1.00  0.00           C  
ATOM    697  OD1 ASP A 167      17.309   1.767   8.759  1.00  0.00           O  
ATOM    698  OD2 ASP A 167      15.615   0.738   9.687  1.00  0.00           O  
ATOM    699  H   ASP A 167      13.421   1.941   5.962  1.00  0.00           H  
ATOM    700  HA  ASP A 167      16.197   2.773   6.634  1.00  0.00           H  
ATOM    701  HB2 ASP A 167      14.780   0.200   7.374  1.00  0.00           H  
ATOM    702  HB3 ASP A 167      16.447   0.127   6.820  1.00  0.00           H  
ATOM    703  N   GLU A 168      16.860   1.879   4.314  1.00  0.00           N  
ATOM    704  CA  GLU A 168      17.406   1.360   3.041  1.00  0.00           C  
ATOM    705  C   GLU A 168      16.476   1.360   1.797  1.00  0.00           C  
ATOM    706  O   GLU A 168      16.758   0.677   0.812  1.00  0.00           O  
ATOM    707  CB  GLU A 168      18.079  -0.012   3.301  1.00  0.00           C  
ATOM    708  CG  GLU A 168      19.596   0.120   3.489  1.00  0.00           C  
ATOM    709  CD  GLU A 168      20.243  -1.253   3.688  1.00  0.00           C  
ATOM    710  OE1 GLU A 168      20.238  -1.745   4.840  1.00  0.00           O  
ATOM    711  OE2 GLU A 168      20.740  -1.844   2.701  1.00  0.00           O  
ATOM    712  H   GLU A 168      17.547   2.393   4.866  1.00  0.00           H  
ATOM    713  HA  GLU A 168      18.206   2.051   2.767  1.00  0.00           H  
ATOM    714  HB2 GLU A 168      17.656  -0.471   4.195  1.00  0.00           H  
ATOM    715  HB3 GLU A 168      17.902  -0.700   2.475  1.00  0.00           H  
ATOM    716  HG2 GLU A 168      20.029   0.593   2.607  1.00  0.00           H  
ATOM    717  HG3 GLU A 168      19.800   0.752   4.356  1.00  0.00           H  
ATOM    718  N   TYR A 169      15.374   2.118   1.788  1.00  0.00           N  
ATOM    719  CA  TYR A 169      14.434   2.147   0.667  1.00  0.00           C  
ATOM    720  C   TYR A 169      14.003   3.588   0.415  1.00  0.00           C  
ATOM    721  O   TYR A 169      14.708   4.311  -0.283  1.00  0.00           O  
ATOM    722  CB  TYR A 169      13.285   1.145   0.896  1.00  0.00           C  
ATOM    723  CG  TYR A 169      12.340   0.956  -0.277  1.00  0.00           C  
ATOM    724  CD1 TYR A 169      12.753   0.184  -1.376  1.00  0.00           C  
ATOM    725  CD2 TYR A 169      11.034   1.485  -0.250  1.00  0.00           C  
ATOM    726  CE1 TYR A 169      11.883  -0.034  -2.456  1.00  0.00           C  
ATOM    727  CE2 TYR A 169      10.154   1.258  -1.326  1.00  0.00           C  
ATOM    728  CZ  TYR A 169      10.578   0.501  -2.443  1.00  0.00           C  
ATOM    729  OH  TYR A 169       9.725   0.173  -3.454  1.00  0.00           O  
ATOM    730  H   TYR A 169      15.187   2.687   2.600  1.00  0.00           H  
ATOM    731  HA  TYR A 169      14.961   1.825  -0.232  1.00  0.00           H  
ATOM    732  HB2 TYR A 169      13.724   0.176   1.127  1.00  0.00           H  
ATOM    733  HB3 TYR A 169      12.713   1.417   1.777  1.00  0.00           H  
ATOM    734  HD1 TYR A 169      13.736  -0.269  -1.385  1.00  0.00           H  
ATOM    735  HD2 TYR A 169      10.685   2.040   0.611  1.00  0.00           H  
ATOM    736  HE1 TYR A 169      12.208  -0.636  -3.293  1.00  0.00           H  
ATOM    737  HE2 TYR A 169       9.145   1.629  -1.267  1.00  0.00           H  
ATOM    738  HH  TYR A 169       9.075   0.843  -3.712  1.00  0.00           H  
ATOM    739  N   SER A 170      12.911   4.060   1.017  1.00  0.00           N  
ATOM    740  CA  SER A 170      12.381   5.420   0.901  1.00  0.00           C  
ATOM    741  C   SER A 170      12.268   5.903  -0.555  1.00  0.00           C  
ATOM    742  O   SER A 170      12.597   7.049  -0.884  1.00  0.00           O  
ATOM    743  CB  SER A 170      13.175   6.361   1.815  1.00  0.00           C  
ATOM    744  OG  SER A 170      14.535   6.477   1.410  1.00  0.00           O  
ATOM    745  H   SER A 170      12.492   3.461   1.719  1.00  0.00           H  
ATOM    746  HA  SER A 170      11.364   5.400   1.296  1.00  0.00           H  
ATOM    747  HB2 SER A 170      12.708   7.347   1.807  1.00  0.00           H  
ATOM    748  HB3 SER A 170      13.138   5.977   2.836  1.00  0.00           H  
ATOM    749  HG  SER A 170      14.751   5.727   0.824  1.00  0.00           H  
ATOM    750  N   ASN A 171      11.805   5.026  -1.450  1.00  0.00           N  
ATOM    751  CA  ASN A 171      11.394   5.467  -2.779  1.00  0.00           C  
ATOM    752  C   ASN A 171      10.216   6.445  -2.631  1.00  0.00           C  
ATOM    753  O   ASN A 171       9.623   6.569  -1.556  1.00  0.00           O  
ATOM    754  CB  ASN A 171      11.062   4.268  -3.680  1.00  0.00           C  
ATOM    755  CG  ASN A 171      12.323   3.518  -4.096  1.00  0.00           C  
ATOM    756  OD1 ASN A 171      12.951   2.834  -3.292  1.00  0.00           O  
ATOM    757  ND2 ASN A 171      12.773   3.660  -5.328  1.00  0.00           N  
ATOM    758  H   ASN A 171      11.574   4.092  -1.147  1.00  0.00           H  
ATOM    759  HA  ASN A 171      12.231   5.998  -3.232  1.00  0.00           H  
ATOM    760  HB2 ASN A 171      10.390   3.587  -3.160  1.00  0.00           H  
ATOM    761  HB3 ASN A 171      10.548   4.625  -4.572  1.00  0.00           H  
ATOM    762 HD21 ASN A 171      12.401   4.350  -5.974  1.00  0.00           H  
ATOM    763 HD22 ASN A 171      13.632   3.196  -5.577  1.00  0.00           H  
ATOM    764  N   GLN A 172       9.876   7.164  -3.696  1.00  0.00           N  
ATOM    765  CA  GLN A 172       8.880   8.195  -3.751  1.00  0.00           C  
ATOM    766  C   GLN A 172       7.655   7.655  -4.489  1.00  0.00           C  
ATOM    767  O   GLN A 172       6.838   6.974  -3.868  1.00  0.00           O  
ATOM    768  CB  GLN A 172       9.520   9.473  -4.319  1.00  0.00           C  
ATOM    769  CG  GLN A 172      10.976   9.784  -3.906  1.00  0.00           C  
ATOM    770  CD  GLN A 172      12.024   8.961  -4.652  1.00  0.00           C  
ATOM    771  OE1 GLN A 172      11.994   8.846  -5.874  1.00  0.00           O  
ATOM    772  NE2 GLN A 172      12.913   8.286  -3.948  1.00  0.00           N  
ATOM    773  H   GLN A 172      10.396   7.165  -4.558  1.00  0.00           H  
ATOM    774  HA  GLN A 172       8.561   8.425  -2.730  1.00  0.00           H  
ATOM    775  HB2 GLN A 172       9.474   9.475  -5.409  1.00  0.00           H  
ATOM    776  HB3 GLN A 172       8.897  10.264  -3.978  1.00  0.00           H  
ATOM    777  HG2 GLN A 172      11.167  10.836  -4.113  1.00  0.00           H  
ATOM    778  HG3 GLN A 172      11.076   9.633  -2.829  1.00  0.00           H  
ATOM    779 HE21 GLN A 172      12.981   8.396  -2.945  1.00  0.00           H  
ATOM    780 HE22 GLN A 172      13.657   7.798  -4.443  1.00  0.00           H  
ATOM    781  N   ASN A 173       7.531   7.828  -5.811  1.00  0.00           N  
ATOM    782  CA  ASN A 173       6.386   7.323  -6.540  1.00  0.00           C  
ATOM    783  C   ASN A 173       6.469   5.795  -6.484  1.00  0.00           C  
ATOM    784  O   ASN A 173       5.456   5.134  -6.299  1.00  0.00           O  
ATOM    785  CB  ASN A 173       6.398   7.658  -8.038  1.00  0.00           C  
ATOM    786  CG  ASN A 173       7.709   7.592  -8.816  1.00  0.00           C  
ATOM    787  OD1 ASN A 173       8.810   7.572  -8.273  1.00  0.00           O  
ATOM    788  ND2 ASN A 173       7.593   7.363 -10.111  1.00  0.00           N  
ATOM    789  H   ASN A 173       8.194   8.301  -6.404  1.00  0.00           H  
ATOM    790  HA  ASN A 173       5.459   7.661  -6.078  1.00  0.00           H  
ATOM    791  HB2 ASN A 173       5.688   7.005  -8.500  1.00  0.00           H  
ATOM    792  HB3 ASN A 173       6.017   8.667  -8.142  1.00  0.00           H  
ATOM    793 HD21 ASN A 173       6.643   7.364 -10.489  1.00  0.00           H  
ATOM    794 HD22 ASN A 173       8.293   6.764 -10.550  1.00  0.00           H  
ATOM    795  N   ASN A 174       7.673   5.229  -6.638  1.00  0.00           N  
ATOM    796  CA  ASN A 174       7.925   3.788  -6.633  1.00  0.00           C  
ATOM    797  C   ASN A 174       7.957   3.203  -5.212  1.00  0.00           C  
ATOM    798  O   ASN A 174       8.173   2.002  -5.049  1.00  0.00           O  
ATOM    799  CB  ASN A 174       9.213   3.464  -7.412  1.00  0.00           C  
ATOM    800  CG  ASN A 174       9.128   2.146  -8.184  1.00  0.00           C  
ATOM    801  OD1 ASN A 174       9.219   2.144  -9.409  1.00  0.00           O  
ATOM    802  ND2 ASN A 174       8.970   1.014  -7.525  1.00  0.00           N  
ATOM    803  H   ASN A 174       8.456   5.856  -6.781  1.00  0.00           H  
ATOM    804  HA  ASN A 174       7.100   3.315  -7.165  1.00  0.00           H  
ATOM    805  HB2 ASN A 174       9.411   4.254  -8.138  1.00  0.00           H  
ATOM    806  HB3 ASN A 174      10.065   3.431  -6.735  1.00  0.00           H  
ATOM    807 HD21 ASN A 174       8.843   1.012  -6.517  1.00  0.00           H  
ATOM    808 HD22 ASN A 174       8.916   0.139  -8.030  1.00  0.00           H  
ATOM    809  N   PHE A 175       7.751   4.008  -4.163  1.00  0.00           N  
ATOM    810  CA  PHE A 175       7.221   3.462  -2.922  1.00  0.00           C  
ATOM    811  C   PHE A 175       5.739   3.222  -3.156  1.00  0.00           C  
ATOM    812  O   PHE A 175       5.322   2.070  -3.121  1.00  0.00           O  
ATOM    813  CB  PHE A 175       7.488   4.371  -1.716  1.00  0.00           C  
ATOM    814  CG  PHE A 175       6.577   4.137  -0.527  1.00  0.00           C  
ATOM    815  CD1 PHE A 175       6.367   2.837  -0.025  1.00  0.00           C  
ATOM    816  CD2 PHE A 175       5.893   5.224   0.049  1.00  0.00           C  
ATOM    817  CE1 PHE A 175       5.472   2.629   1.036  1.00  0.00           C  
ATOM    818  CE2 PHE A 175       5.009   5.012   1.120  1.00  0.00           C  
ATOM    819  CZ  PHE A 175       4.798   3.717   1.614  1.00  0.00           C  
ATOM    820  H   PHE A 175       7.582   4.992  -4.323  1.00  0.00           H  
ATOM    821  HA  PHE A 175       7.678   2.495  -2.718  1.00  0.00           H  
ATOM    822  HB2 PHE A 175       8.518   4.223  -1.394  1.00  0.00           H  
ATOM    823  HB3 PHE A 175       7.375   5.407  -2.024  1.00  0.00           H  
ATOM    824  HD1 PHE A 175       6.869   1.986  -0.462  1.00  0.00           H  
ATOM    825  HD2 PHE A 175       6.034   6.224  -0.339  1.00  0.00           H  
ATOM    826  HE1 PHE A 175       5.296   1.628   1.398  1.00  0.00           H  
ATOM    827  HE2 PHE A 175       4.464   5.831   1.566  1.00  0.00           H  
ATOM    828  HZ  PHE A 175       4.100   3.574   2.427  1.00  0.00           H  
ATOM    829  N   VAL A 176       4.970   4.279  -3.436  1.00  0.00           N  
ATOM    830  CA  VAL A 176       3.519   4.192  -3.539  1.00  0.00           C  
ATOM    831  C   VAL A 176       3.081   3.132  -4.559  1.00  0.00           C  
ATOM    832  O   VAL A 176       2.134   2.400  -4.303  1.00  0.00           O  
ATOM    833  CB  VAL A 176       2.906   5.579  -3.830  1.00  0.00           C  
ATOM    834  CG1 VAL A 176       1.386   5.484  -4.049  1.00  0.00           C  
ATOM    835  CG2 VAL A 176       3.192   6.561  -2.680  1.00  0.00           C  
ATOM    836  H   VAL A 176       5.390   5.201  -3.466  1.00  0.00           H  
ATOM    837  HA  VAL A 176       3.161   3.872  -2.563  1.00  0.00           H  
ATOM    838  HB  VAL A 176       3.351   5.981  -4.741  1.00  0.00           H  
ATOM    839 HG11 VAL A 176       0.922   4.945  -3.222  1.00  0.00           H  
ATOM    840 HG12 VAL A 176       0.950   6.480  -4.124  1.00  0.00           H  
ATOM    841 HG13 VAL A 176       1.174   4.945  -4.975  1.00  0.00           H  
ATOM    842 HG21 VAL A 176       2.796   6.173  -1.740  1.00  0.00           H  
ATOM    843 HG22 VAL A 176       4.265   6.720  -2.572  1.00  0.00           H  
ATOM    844 HG23 VAL A 176       2.725   7.525  -2.890  1.00  0.00           H  
ATOM    845  N   HIS A 177       3.727   3.030  -5.718  1.00  0.00           N  
ATOM    846  CA  HIS A 177       3.286   2.117  -6.763  1.00  0.00           C  
ATOM    847  C   HIS A 177       3.420   0.664  -6.282  1.00  0.00           C  
ATOM    848  O   HIS A 177       2.492  -0.131  -6.421  1.00  0.00           O  
ATOM    849  CB  HIS A 177       4.098   2.382  -8.045  1.00  0.00           C  
ATOM    850  CG  HIS A 177       3.293   2.393  -9.321  1.00  0.00           C  
ATOM    851  ND1 HIS A 177       2.104   3.059  -9.548  1.00  0.00           N  
ATOM    852  CD2 HIS A 177       3.703   1.866 -10.516  1.00  0.00           C  
ATOM    853  CE1 HIS A 177       1.816   2.940 -10.853  1.00  0.00           C  
ATOM    854  NE2 HIS A 177       2.759   2.219 -11.484  1.00  0.00           N  
ATOM    855  H   HIS A 177       4.478   3.681  -5.907  1.00  0.00           H  
ATOM    856  HA  HIS A 177       2.228   2.335  -6.933  1.00  0.00           H  
ATOM    857  HB2 HIS A 177       4.581   3.357  -7.979  1.00  0.00           H  
ATOM    858  HB3 HIS A 177       4.893   1.637  -8.128  1.00  0.00           H  
ATOM    859  HD1 HIS A 177       1.462   3.484  -8.879  1.00  0.00           H  
ATOM    860  HD2 HIS A 177       4.622   1.322 -10.686  1.00  0.00           H  
ATOM    861  HE1 HIS A 177       0.931   3.352 -11.321  1.00  0.00           H  
ATOM    862  N   ASP A 178       4.558   0.338  -5.658  1.00  0.00           N  
ATOM    863  CA  ASP A 178       4.842  -0.991  -5.114  1.00  0.00           C  
ATOM    864  C   ASP A 178       3.920  -1.280  -3.930  1.00  0.00           C  
ATOM    865  O   ASP A 178       3.320  -2.351  -3.854  1.00  0.00           O  
ATOM    866  CB  ASP A 178       6.311  -1.053  -4.663  1.00  0.00           C  
ATOM    867  CG  ASP A 178       6.823  -2.488  -4.525  1.00  0.00           C  
ATOM    868  OD1 ASP A 178       6.615  -3.166  -3.490  1.00  0.00           O  
ATOM    869  OD2 ASP A 178       7.480  -2.945  -5.488  1.00  0.00           O  
ATOM    870  H   ASP A 178       5.241   1.059  -5.490  1.00  0.00           H  
ATOM    871  HA  ASP A 178       4.659  -1.733  -5.901  1.00  0.00           H  
ATOM    872  HB2 ASP A 178       6.918  -0.539  -5.410  1.00  0.00           H  
ATOM    873  HB3 ASP A 178       6.440  -0.528  -3.715  1.00  0.00           H  
ATOM    874  N   CYS A 179       3.751  -0.292  -3.040  1.00  0.00           N  
ATOM    875  CA  CYS A 179       2.871  -0.381  -1.888  1.00  0.00           C  
ATOM    876  C   CYS A 179       1.448  -0.712  -2.354  1.00  0.00           C  
ATOM    877  O   CYS A 179       0.815  -1.596  -1.770  1.00  0.00           O  
ATOM    878  CB  CYS A 179       2.942   0.900  -1.020  1.00  0.00           C  
ATOM    879  SG  CYS A 179       1.653   2.141  -1.324  1.00  0.00           S  
ATOM    880  H   CYS A 179       4.271   0.567  -3.174  1.00  0.00           H  
ATOM    881  HA  CYS A 179       3.233  -1.212  -1.282  1.00  0.00           H  
ATOM    882  HB2 CYS A 179       2.854   0.602   0.019  1.00  0.00           H  
ATOM    883  HB3 CYS A 179       3.919   1.371  -1.127  1.00  0.00           H  
ATOM    884  N   VAL A 180       0.939   0.001  -3.369  1.00  0.00           N  
ATOM    885  CA  VAL A 180      -0.398  -0.170  -3.911  1.00  0.00           C  
ATOM    886  C   VAL A 180      -0.503  -1.619  -4.353  1.00  0.00           C  
ATOM    887  O   VAL A 180      -1.373  -2.340  -3.862  1.00  0.00           O  
ATOM    888  CB  VAL A 180      -0.680   0.852  -5.040  1.00  0.00           C  
ATOM    889  CG1 VAL A 180      -1.858   0.454  -5.943  1.00  0.00           C  
ATOM    890  CG2 VAL A 180      -1.023   2.234  -4.462  1.00  0.00           C  
ATOM    891  H   VAL A 180       1.507   0.737  -3.776  1.00  0.00           H  
ATOM    892  HA  VAL A 180      -1.104   0.000  -3.105  1.00  0.00           H  
ATOM    893  HB  VAL A 180       0.203   0.947  -5.666  1.00  0.00           H  
ATOM    894 HG11 VAL A 180      -2.734   0.248  -5.331  1.00  0.00           H  
ATOM    895 HG12 VAL A 180      -2.086   1.255  -6.646  1.00  0.00           H  
ATOM    896 HG13 VAL A 180      -1.610  -0.438  -6.520  1.00  0.00           H  
ATOM    897 HG21 VAL A 180      -0.315   2.525  -3.689  1.00  0.00           H  
ATOM    898 HG22 VAL A 180      -1.007   2.984  -5.252  1.00  0.00           H  
ATOM    899 HG23 VAL A 180      -2.019   2.210  -4.028  1.00  0.00           H  
ATOM    900  N   ASN A 181       0.421  -2.036  -5.221  1.00  0.00           N  
ATOM    901  CA  ASN A 181       0.425  -3.358  -5.810  1.00  0.00           C  
ATOM    902  C   ASN A 181       0.341  -4.434  -4.736  1.00  0.00           C  
ATOM    903  O   ASN A 181      -0.543  -5.280  -4.806  1.00  0.00           O  
ATOM    904  CB  ASN A 181       1.668  -3.525  -6.689  1.00  0.00           C  
ATOM    905  CG  ASN A 181       1.598  -4.800  -7.516  1.00  0.00           C  
ATOM    906  OD1 ASN A 181       1.778  -5.906  -7.012  1.00  0.00           O  
ATOM    907  ND2 ASN A 181       1.375  -4.660  -8.810  1.00  0.00           N  
ATOM    908  H   ASN A 181       1.132  -1.378  -5.529  1.00  0.00           H  
ATOM    909  HA  ASN A 181      -0.472  -3.432  -6.422  1.00  0.00           H  
ATOM    910  HB2 ASN A 181       1.755  -2.661  -7.349  1.00  0.00           H  
ATOM    911  HB3 ASN A 181       2.556  -3.558  -6.063  1.00  0.00           H  
ATOM    912 HD21 ASN A 181       1.330  -3.713  -9.185  1.00  0.00           H  
ATOM    913 HD22 ASN A 181       1.220  -5.462  -9.408  1.00  0.00           H  
ATOM    914  N   ILE A 182       1.200  -4.379  -3.715  1.00  0.00           N  
ATOM    915  CA  ILE A 182       1.178  -5.309  -2.597  1.00  0.00           C  
ATOM    916  C   ILE A 182      -0.172  -5.338  -1.869  1.00  0.00           C  
ATOM    917  O   ILE A 182      -0.694  -6.438  -1.690  1.00  0.00           O  
ATOM    918  CB  ILE A 182       2.421  -5.073  -1.702  1.00  0.00           C  
ATOM    919  CG1 ILE A 182       3.639  -5.876  -2.212  1.00  0.00           C  
ATOM    920  CG2 ILE A 182       2.184  -5.416  -0.224  1.00  0.00           C  
ATOM    921  CD1 ILE A 182       4.054  -5.713  -3.675  1.00  0.00           C  
ATOM    922  H   ILE A 182       1.918  -3.659  -3.708  1.00  0.00           H  
ATOM    923  HA  ILE A 182       1.272  -6.306  -3.039  1.00  0.00           H  
ATOM    924  HB  ILE A 182       2.684  -4.014  -1.727  1.00  0.00           H  
ATOM    925 HG12 ILE A 182       4.499  -5.613  -1.601  1.00  0.00           H  
ATOM    926 HG13 ILE A 182       3.430  -6.933  -2.067  1.00  0.00           H  
ATOM    927 HG21 ILE A 182       1.748  -6.408  -0.132  1.00  0.00           H  
ATOM    928 HG22 ILE A 182       3.120  -5.364   0.335  1.00  0.00           H  
ATOM    929 HG23 ILE A 182       1.493  -4.694   0.202  1.00  0.00           H  
ATOM    930 HD11 ILE A 182       4.295  -4.673  -3.878  1.00  0.00           H  
ATOM    931 HD12 ILE A 182       4.941  -6.323  -3.847  1.00  0.00           H  
ATOM    932 HD13 ILE A 182       3.261  -6.056  -4.340  1.00  0.00           H  
ATOM    933  N   THR A 183      -0.748  -4.213  -1.429  1.00  0.00           N  
ATOM    934  CA  THR A 183      -2.023  -4.228  -0.709  1.00  0.00           C  
ATOM    935  C   THR A 183      -3.138  -4.831  -1.568  1.00  0.00           C  
ATOM    936  O   THR A 183      -3.891  -5.672  -1.069  1.00  0.00           O  
ATOM    937  CB  THR A 183      -2.349  -2.805  -0.245  1.00  0.00           C  
ATOM    938  OG1 THR A 183      -1.329  -2.372   0.623  1.00  0.00           O  
ATOM    939  CG2 THR A 183      -3.653  -2.655   0.546  1.00  0.00           C  
ATOM    940  H   THR A 183      -0.300  -3.308  -1.539  1.00  0.00           H  
ATOM    941  HA  THR A 183      -1.913  -4.868   0.167  1.00  0.00           H  
ATOM    942  HB  THR A 183      -2.384  -2.173  -1.125  1.00  0.00           H  
ATOM    943  HG1 THR A 183      -0.977  -1.511   0.320  1.00  0.00           H  
ATOM    944 HG21 THR A 183      -3.649  -3.296   1.427  1.00  0.00           H  
ATOM    945 HG22 THR A 183      -3.755  -1.620   0.874  1.00  0.00           H  
ATOM    946 HG23 THR A 183      -4.505  -2.910  -0.084  1.00  0.00           H  
ATOM    947  N   ILE A 184      -3.250  -4.437  -2.841  1.00  0.00           N  
ATOM    948  CA  ILE A 184      -4.144  -5.022  -3.816  1.00  0.00           C  
ATOM    949  C   ILE A 184      -3.896  -6.519  -3.929  1.00  0.00           C  
ATOM    950  O   ILE A 184      -4.834  -7.294  -3.781  1.00  0.00           O  
ATOM    951  CB  ILE A 184      -3.956  -4.235  -5.131  1.00  0.00           C  
ATOM    952  CG1 ILE A 184      -4.859  -2.989  -5.091  1.00  0.00           C  
ATOM    953  CG2 ILE A 184      -4.302  -5.037  -6.396  1.00  0.00           C  
ATOM    954  CD1 ILE A 184      -4.680  -2.009  -3.960  1.00  0.00           C  
ATOM    955  H   ILE A 184      -2.712  -3.676  -3.247  1.00  0.00           H  
ATOM    956  HA  ILE A 184      -5.170  -4.901  -3.468  1.00  0.00           H  
ATOM    957  HB  ILE A 184      -2.914  -3.921  -5.235  1.00  0.00           H  
ATOM    958 HG12 ILE A 184      -4.720  -2.421  -5.994  1.00  0.00           H  
ATOM    959 HG13 ILE A 184      -5.882  -3.311  -4.993  1.00  0.00           H  
ATOM    960 HG21 ILE A 184      -5.326  -5.413  -6.354  1.00  0.00           H  
ATOM    961 HG22 ILE A 184      -4.175  -4.404  -7.271  1.00  0.00           H  
ATOM    962 HG23 ILE A 184      -3.621  -5.879  -6.511  1.00  0.00           H  
ATOM    963 HD11 ILE A 184      -3.660  -1.652  -3.935  1.00  0.00           H  
ATOM    964 HD12 ILE A 184      -5.337  -1.167  -4.147  1.00  0.00           H  
ATOM    965 HD13 ILE A 184      -4.981  -2.497  -3.035  1.00  0.00           H  
ATOM    966  N   LYS A 185      -2.659  -6.956  -4.151  1.00  0.00           N  
ATOM    967  CA  LYS A 185      -2.404  -8.366  -4.372  1.00  0.00           C  
ATOM    968  C   LYS A 185      -2.708  -9.165  -3.119  1.00  0.00           C  
ATOM    969  O   LYS A 185      -3.242 -10.259  -3.208  1.00  0.00           O  
ATOM    970  CB  LYS A 185      -0.965  -8.591  -4.847  1.00  0.00           C  
ATOM    971  CG  LYS A 185      -0.970  -9.790  -5.796  1.00  0.00           C  
ATOM    972  CD  LYS A 185       0.379 -10.016  -6.466  1.00  0.00           C  
ATOM    973  CE  LYS A 185       1.352 -10.686  -5.503  1.00  0.00           C  
ATOM    974  NZ  LYS A 185       2.451 -11.371  -6.207  1.00  0.00           N  
ATOM    975  H   LYS A 185      -1.903  -6.289  -4.267  1.00  0.00           H  
ATOM    976  HA  LYS A 185      -3.103  -8.686  -5.151  1.00  0.00           H  
ATOM    977  HB2 LYS A 185      -0.619  -7.714  -5.389  1.00  0.00           H  
ATOM    978  HB3 LYS A 185      -0.296  -8.770  -4.002  1.00  0.00           H  
ATOM    979  HG2 LYS A 185      -1.269 -10.690  -5.262  1.00  0.00           H  
ATOM    980  HG3 LYS A 185      -1.703  -9.620  -6.582  1.00  0.00           H  
ATOM    981  HD2 LYS A 185       0.198 -10.672  -7.311  1.00  0.00           H  
ATOM    982  HD3 LYS A 185       0.787  -9.073  -6.829  1.00  0.00           H  
ATOM    983  HE2 LYS A 185       1.765  -9.941  -4.820  1.00  0.00           H  
ATOM    984  HE3 LYS A 185       0.805 -11.433  -4.923  1.00  0.00           H  
ATOM    985  HZ1 LYS A 185       2.089 -12.020  -6.897  1.00  0.00           H  
ATOM    986  HZ2 LYS A 185       3.073 -10.733  -6.696  1.00  0.00           H  
ATOM    987  HZ3 LYS A 185       3.007 -11.879  -5.526  1.00  0.00           H  
ATOM    988  N   GLN A 186      -2.404  -8.644  -1.935  1.00  0.00           N  
ATOM    989  CA  GLN A 186      -2.758  -9.294  -0.687  1.00  0.00           C  
ATOM    990  C   GLN A 186      -4.281  -9.351  -0.521  1.00  0.00           C  
ATOM    991  O   GLN A 186      -4.781 -10.347  -0.005  1.00  0.00           O  
ATOM    992  CB  GLN A 186      -2.109  -8.514   0.472  1.00  0.00           C  
ATOM    993  CG  GLN A 186      -0.610  -8.820   0.634  1.00  0.00           C  
ATOM    994  CD  GLN A 186      -0.395  -9.853   1.737  1.00  0.00           C  
ATOM    995  OE1 GLN A 186      -0.183  -9.510   2.900  1.00  0.00           O  
ATOM    996  NE2 GLN A 186      -0.475 -11.133   1.419  1.00  0.00           N  
ATOM    997  H   GLN A 186      -1.956  -7.734  -1.901  1.00  0.00           H  
ATOM    998  HA  GLN A 186      -2.400 -10.337  -0.743  1.00  0.00           H  
ATOM    999  HB2 GLN A 186      -2.246  -7.443   0.310  1.00  0.00           H  
ATOM   1000  HB3 GLN A 186      -2.625  -8.761   1.397  1.00  0.00           H  
ATOM   1001  HG2 GLN A 186      -0.191  -9.164  -0.313  1.00  0.00           H  
ATOM   1002  HG3 GLN A 186      -0.060  -7.917   0.904  1.00  0.00           H  
ATOM   1003 HE21 GLN A 186      -0.589 -11.447   0.460  1.00  0.00           H  
ATOM   1004 HE22 GLN A 186      -0.336 -11.811   2.161  1.00  0.00           H  
ATOM   1005  N   HIS A 187      -5.045  -8.361  -0.994  1.00  0.00           N  
ATOM   1006  CA  HIS A 187      -6.489  -8.488  -1.122  1.00  0.00           C  
ATOM   1007  C   HIS A 187      -6.817  -9.674  -2.044  1.00  0.00           C  
ATOM   1008  O   HIS A 187      -7.466 -10.617  -1.587  1.00  0.00           O  
ATOM   1009  CB  HIS A 187      -7.093  -7.132  -1.533  1.00  0.00           C  
ATOM   1010  CG  HIS A 187      -7.358  -6.260  -0.336  1.00  0.00           C  
ATOM   1011  ND1 HIS A 187      -6.385  -5.704   0.463  1.00  0.00           N  
ATOM   1012  CD2 HIS A 187      -8.578  -5.947   0.198  1.00  0.00           C  
ATOM   1013  CE1 HIS A 187      -7.007  -5.091   1.484  1.00  0.00           C  
ATOM   1014  NE2 HIS A 187      -8.340  -5.197   1.354  1.00  0.00           N  
ATOM   1015  H   HIS A 187      -4.638  -7.544  -1.437  1.00  0.00           H  
ATOM   1016  HA  HIS A 187      -6.881  -8.744  -0.139  1.00  0.00           H  
ATOM   1017  HB2 HIS A 187      -6.426  -6.582  -2.187  1.00  0.00           H  
ATOM   1018  HB3 HIS A 187      -8.005  -7.275  -2.094  1.00  0.00           H  
ATOM   1019  HD1 HIS A 187      -5.386  -5.745   0.277  1.00  0.00           H  
ATOM   1020  HD2 HIS A 187      -9.546  -6.246  -0.185  1.00  0.00           H  
ATOM   1021  HE1 HIS A 187      -6.513  -4.574   2.296  1.00  0.00           H  
ATOM   1022  N   THR A 188      -6.279  -9.702  -3.264  1.00  0.00           N  
ATOM   1023  CA  THR A 188      -6.393 -10.796  -4.229  1.00  0.00           C  
ATOM   1024  C   THR A 188      -5.871 -12.161  -3.713  1.00  0.00           C  
ATOM   1025  O   THR A 188      -6.045 -13.169  -4.397  1.00  0.00           O  
ATOM   1026  CB  THR A 188      -5.694 -10.368  -5.540  1.00  0.00           C  
ATOM   1027  OG1 THR A 188      -6.048  -9.046  -5.916  1.00  0.00           O  
ATOM   1028  CG2 THR A 188      -6.079 -11.236  -6.736  1.00  0.00           C  
ATOM   1029  H   THR A 188      -5.768  -8.893  -3.610  1.00  0.00           H  
ATOM   1030  HA  THR A 188      -7.451 -10.922  -4.448  1.00  0.00           H  
ATOM   1031  HB  THR A 188      -4.615 -10.411  -5.404  1.00  0.00           H  
ATOM   1032  HG1 THR A 188      -5.332  -8.726  -6.500  1.00  0.00           H  
ATOM   1033 HG21 THR A 188      -7.162 -11.332  -6.801  1.00  0.00           H  
ATOM   1034 HG22 THR A 188      -5.689 -10.790  -7.646  1.00  0.00           H  
ATOM   1035 HG23 THR A 188      -5.637 -12.224  -6.647  1.00  0.00           H  
ATOM   1036  N   VAL A 189      -5.268 -12.259  -2.520  1.00  0.00           N  
ATOM   1037  CA  VAL A 189      -4.808 -13.516  -1.934  1.00  0.00           C  
ATOM   1038  C   VAL A 189      -5.491 -13.734  -0.596  1.00  0.00           C  
ATOM   1039  O   VAL A 189      -6.396 -14.558  -0.512  1.00  0.00           O  
ATOM   1040  CB  VAL A 189      -3.270 -13.572  -1.851  1.00  0.00           C  
ATOM   1041  CG1 VAL A 189      -2.777 -14.896  -1.249  1.00  0.00           C  
ATOM   1042  CG2 VAL A 189      -2.640 -13.454  -3.237  1.00  0.00           C  
ATOM   1043  H   VAL A 189      -5.105 -11.405  -2.008  1.00  0.00           H  
ATOM   1044  HA  VAL A 189      -5.131 -14.339  -2.573  1.00  0.00           H  
ATOM   1045  HB  VAL A 189      -2.911 -12.745  -1.235  1.00  0.00           H  
ATOM   1046 HG11 VAL A 189      -3.177 -15.744  -1.809  1.00  0.00           H  
ATOM   1047 HG12 VAL A 189      -1.690 -14.934  -1.275  1.00  0.00           H  
ATOM   1048 HG13 VAL A 189      -3.084 -14.971  -0.207  1.00  0.00           H  
ATOM   1049 HG21 VAL A 189      -2.945 -12.529  -3.709  1.00  0.00           H  
ATOM   1050 HG22 VAL A 189      -1.559 -13.457  -3.159  1.00  0.00           H  
ATOM   1051 HG23 VAL A 189      -2.974 -14.279  -3.862  1.00  0.00           H  
ATOM   1052  N   THR A 190      -5.072 -13.048   0.458  1.00  0.00           N  
ATOM   1053  CA  THR A 190      -5.487 -13.282   1.832  1.00  0.00           C  
ATOM   1054  C   THR A 190      -7.008 -13.173   1.983  1.00  0.00           C  
ATOM   1055  O   THR A 190      -7.615 -13.965   2.713  1.00  0.00           O  
ATOM   1056  CB  THR A 190      -4.767 -12.259   2.725  1.00  0.00           C  
ATOM   1057  OG1 THR A 190      -3.381 -12.238   2.444  1.00  0.00           O  
ATOM   1058  CG2 THR A 190      -4.951 -12.628   4.193  1.00  0.00           C  
ATOM   1059  H   THR A 190      -4.373 -12.325   0.334  1.00  0.00           H  
ATOM   1060  HA  THR A 190      -5.174 -14.289   2.116  1.00  0.00           H  
ATOM   1061  HB  THR A 190      -5.176 -11.264   2.542  1.00  0.00           H  
ATOM   1062  HG1 THR A 190      -2.983 -11.554   3.013  1.00  0.00           H  
ATOM   1063 HG21 THR A 190      -4.536 -13.620   4.365  1.00  0.00           H  
ATOM   1064 HG22 THR A 190      -4.448 -11.896   4.822  1.00  0.00           H  
ATOM   1065 HG23 THR A 190      -6.012 -12.625   4.437  1.00  0.00           H  
ATOM   1066  N   THR A 191      -7.618 -12.209   1.291  1.00  0.00           N  
ATOM   1067  CA  THR A 191      -9.054 -11.983   1.319  1.00  0.00           C  
ATOM   1068  C   THR A 191      -9.734 -12.881   0.274  1.00  0.00           C  
ATOM   1069  O   THR A 191     -10.743 -13.507   0.575  1.00  0.00           O  
ATOM   1070  CB  THR A 191      -9.300 -10.477   1.099  1.00  0.00           C  
ATOM   1071  OG1 THR A 191      -8.554  -9.687   2.018  1.00  0.00           O  
ATOM   1072  CG2 THR A 191     -10.763 -10.087   1.186  1.00  0.00           C  
ATOM   1073  H   THR A 191      -7.059 -11.618   0.689  1.00  0.00           H  
ATOM   1074  HA  THR A 191      -9.441 -12.278   2.300  1.00  0.00           H  
ATOM   1075  HB  THR A 191      -8.966 -10.204   0.109  1.00  0.00           H  
ATOM   1076  HG1 THR A 191      -7.820  -9.303   1.522  1.00  0.00           H  
ATOM   1077 HG21 THR A 191     -11.217 -10.485   2.092  1.00  0.00           H  
ATOM   1078 HG22 THR A 191     -10.863  -9.007   1.169  1.00  0.00           H  
ATOM   1079 HG23 THR A 191     -11.272 -10.470   0.305  1.00  0.00           H  
ATOM   1080  N   THR A 192      -9.160 -13.059  -0.913  1.00  0.00           N  
ATOM   1081  CA  THR A 192      -9.762 -13.909  -1.948  1.00  0.00           C  
ATOM   1082  C   THR A 192      -9.752 -15.403  -1.587  1.00  0.00           C  
ATOM   1083  O   THR A 192     -10.671 -16.130  -1.972  1.00  0.00           O  
ATOM   1084  CB  THR A 192      -9.100 -13.556  -3.278  1.00  0.00           C  
ATOM   1085  OG1 THR A 192      -9.442 -12.218  -3.600  1.00  0.00           O  
ATOM   1086  CG2 THR A 192      -9.452 -14.455  -4.461  1.00  0.00           C  
ATOM   1087  H   THR A 192      -8.321 -12.531  -1.130  1.00  0.00           H  
ATOM   1088  HA  THR A 192     -10.813 -13.655  -2.030  1.00  0.00           H  
ATOM   1089  HB  THR A 192      -8.028 -13.618  -3.127  1.00  0.00           H  
ATOM   1090  HG1 THR A 192     -10.257 -11.970  -3.127  1.00  0.00           H  
ATOM   1091 HG21 THR A 192     -10.528 -14.474  -4.625  1.00  0.00           H  
ATOM   1092 HG22 THR A 192      -8.942 -14.095  -5.351  1.00  0.00           H  
ATOM   1093 HG23 THR A 192      -9.096 -15.467  -4.264  1.00  0.00           H  
ATOM   1094  N   THR A 193      -8.818 -15.847  -0.743  1.00  0.00           N  
ATOM   1095  CA  THR A 193      -8.857 -17.160  -0.098  1.00  0.00           C  
ATOM   1096  C   THR A 193     -10.150 -17.340   0.732  1.00  0.00           C  
ATOM   1097  O   THR A 193     -10.589 -18.470   0.930  1.00  0.00           O  
ATOM   1098  CB  THR A 193      -7.580 -17.331   0.755  1.00  0.00           C  
ATOM   1099  OG1 THR A 193      -6.405 -17.136  -0.021  1.00  0.00           O  
ATOM   1100  CG2 THR A 193      -7.416 -18.709   1.397  1.00  0.00           C  
ATOM   1101  H   THR A 193      -8.038 -15.229  -0.546  1.00  0.00           H  
ATOM   1102  HA  THR A 193      -8.859 -17.921  -0.878  1.00  0.00           H  
ATOM   1103  HB  THR A 193      -7.601 -16.582   1.547  1.00  0.00           H  
ATOM   1104  HG1 THR A 193      -6.422 -16.209  -0.332  1.00  0.00           H  
ATOM   1105 HG21 THR A 193      -7.379 -19.478   0.627  1.00  0.00           H  
ATOM   1106 HG22 THR A 193      -6.491 -18.735   1.972  1.00  0.00           H  
ATOM   1107 HG23 THR A 193      -8.248 -18.914   2.070  1.00  0.00           H  
ATOM   1108  N   LYS A 194     -10.797 -16.251   1.179  1.00  0.00           N  
ATOM   1109  CA  LYS A 194     -12.065 -16.259   1.925  1.00  0.00           C  
ATOM   1110  C   LYS A 194     -13.281 -16.329   0.985  1.00  0.00           C  
ATOM   1111  O   LYS A 194     -14.395 -15.991   1.393  1.00  0.00           O  
ATOM   1112  CB  LYS A 194     -12.196 -15.010   2.829  1.00  0.00           C  
ATOM   1113  CG  LYS A 194     -10.922 -14.669   3.613  1.00  0.00           C  
ATOM   1114  CD  LYS A 194     -11.061 -13.380   4.436  1.00  0.00           C  
ATOM   1115  CE  LYS A 194      -9.807 -13.220   5.304  1.00  0.00           C  
ATOM   1116  NZ  LYS A 194     -10.061 -12.514   6.574  1.00  0.00           N  
ATOM   1117  H   LYS A 194     -10.438 -15.335   0.937  1.00  0.00           H  
ATOM   1118  HA  LYS A 194     -12.061 -17.134   2.565  1.00  0.00           H  
ATOM   1119  HB2 LYS A 194     -12.482 -14.151   2.221  1.00  0.00           H  
ATOM   1120  HB3 LYS A 194     -13.005 -15.183   3.540  1.00  0.00           H  
ATOM   1121  HG2 LYS A 194     -10.676 -15.490   4.280  1.00  0.00           H  
ATOM   1122  HG3 LYS A 194     -10.100 -14.565   2.915  1.00  0.00           H  
ATOM   1123  HD2 LYS A 194     -11.179 -12.517   3.779  1.00  0.00           H  
ATOM   1124  HD3 LYS A 194     -11.942 -13.456   5.070  1.00  0.00           H  
ATOM   1125  HE2 LYS A 194      -9.448 -14.216   5.554  1.00  0.00           H  
ATOM   1126  HE3 LYS A 194      -9.030 -12.704   4.737  1.00  0.00           H  
ATOM   1127  HZ1 LYS A 194     -10.815 -12.949   7.101  1.00  0.00           H  
ATOM   1128  HZ2 LYS A 194      -9.230 -12.521   7.153  1.00  0.00           H  
ATOM   1129  HZ3 LYS A 194     -10.280 -11.531   6.421  1.00  0.00           H  
ATOM   1130  N   GLY A 195     -13.070 -16.661  -0.289  1.00  0.00           N  
ATOM   1131  CA  GLY A 195     -14.077 -16.560  -1.341  1.00  0.00           C  
ATOM   1132  C   GLY A 195     -14.379 -15.115  -1.755  1.00  0.00           C  
ATOM   1133  O   GLY A 195     -15.231 -14.893  -2.616  1.00  0.00           O  
ATOM   1134  H   GLY A 195     -12.136 -16.927  -0.567  1.00  0.00           H  
ATOM   1135  HA2 GLY A 195     -15.000 -17.027  -0.999  1.00  0.00           H  
ATOM   1136  HA3 GLY A 195     -13.733 -17.112  -2.213  1.00  0.00           H  
ATOM   1137  N   GLU A 196     -13.725 -14.113  -1.160  1.00  0.00           N  
ATOM   1138  CA  GLU A 196     -13.990 -12.701  -1.395  1.00  0.00           C  
ATOM   1139  C   GLU A 196     -13.102 -12.241  -2.561  1.00  0.00           C  
ATOM   1140  O   GLU A 196     -12.009 -11.698  -2.383  1.00  0.00           O  
ATOM   1141  CB  GLU A 196     -13.775 -11.946  -0.077  1.00  0.00           C  
ATOM   1142  CG  GLU A 196     -14.221 -10.478  -0.113  1.00  0.00           C  
ATOM   1143  CD  GLU A 196     -15.703 -10.327   0.225  1.00  0.00           C  
ATOM   1144  OE1 GLU A 196     -16.086 -10.404   1.418  1.00  0.00           O  
ATOM   1145  OE2 GLU A 196     -16.530 -10.129  -0.691  1.00  0.00           O  
ATOM   1146  H   GLU A 196     -13.006 -14.324  -0.484  1.00  0.00           H  
ATOM   1147  HA  GLU A 196     -15.036 -12.573  -1.677  1.00  0.00           H  
ATOM   1148  HB2 GLU A 196     -14.317 -12.458   0.719  1.00  0.00           H  
ATOM   1149  HB3 GLU A 196     -12.726 -12.002   0.177  1.00  0.00           H  
ATOM   1150  HG2 GLU A 196     -13.647  -9.925   0.628  1.00  0.00           H  
ATOM   1151  HG3 GLU A 196     -14.011 -10.044  -1.092  1.00  0.00           H  
ATOM   1152  N   ASN A 197     -13.534 -12.578  -3.777  1.00  0.00           N  
ATOM   1153  CA  ASN A 197     -12.855 -12.250  -5.025  1.00  0.00           C  
ATOM   1154  C   ASN A 197     -12.905 -10.756  -5.343  1.00  0.00           C  
ATOM   1155  O   ASN A 197     -13.747 -10.036  -4.805  1.00  0.00           O  
ATOM   1156  CB  ASN A 197     -13.477 -13.055  -6.182  1.00  0.00           C  
ATOM   1157  CG  ASN A 197     -14.957 -12.795  -6.501  1.00  0.00           C  
ATOM   1158  OD1 ASN A 197     -15.520 -13.467  -7.355  1.00  0.00           O  
ATOM   1159  ND2 ASN A 197     -15.652 -11.876  -5.853  1.00  0.00           N  
ATOM   1160  H   ASN A 197     -14.405 -13.082  -3.847  1.00  0.00           H  
ATOM   1161  HA  ASN A 197     -11.810 -12.532  -4.913  1.00  0.00           H  
ATOM   1162  HB2 ASN A 197     -12.903 -12.862  -7.086  1.00  0.00           H  
ATOM   1163  HB3 ASN A 197     -13.354 -14.117  -5.969  1.00  0.00           H  
ATOM   1164 HD21 ASN A 197     -15.189 -11.235  -5.217  1.00  0.00           H  
ATOM   1165 HD22 ASN A 197     -16.654 -11.778  -5.992  1.00  0.00           H  
ATOM   1166  N   PHE A 198     -12.068 -10.328  -6.290  1.00  0.00           N  
ATOM   1167  CA  PHE A 198     -11.999  -8.971  -6.819  1.00  0.00           C  
ATOM   1168  C   PHE A 198     -11.652  -9.065  -8.305  1.00  0.00           C  
ATOM   1169  O   PHE A 198     -10.589  -9.589  -8.652  1.00  0.00           O  
ATOM   1170  CB  PHE A 198     -10.926  -8.168  -6.063  1.00  0.00           C  
ATOM   1171  CG  PHE A 198     -11.156  -8.088  -4.566  1.00  0.00           C  
ATOM   1172  CD1 PHE A 198     -12.285  -7.417  -4.055  1.00  0.00           C  
ATOM   1173  CD2 PHE A 198     -10.276  -8.748  -3.687  1.00  0.00           C  
ATOM   1174  CE1 PHE A 198     -12.547  -7.435  -2.675  1.00  0.00           C  
ATOM   1175  CE2 PHE A 198     -10.530  -8.745  -2.306  1.00  0.00           C  
ATOM   1176  CZ  PHE A 198     -11.668  -8.094  -1.801  1.00  0.00           C  
ATOM   1177  H   PHE A 198     -11.455 -11.002  -6.721  1.00  0.00           H  
ATOM   1178  HA  PHE A 198     -12.972  -8.487  -6.698  1.00  0.00           H  
ATOM   1179  HB2 PHE A 198      -9.945  -8.615  -6.248  1.00  0.00           H  
ATOM   1180  HB3 PHE A 198     -10.900  -7.158  -6.463  1.00  0.00           H  
ATOM   1181  HD1 PHE A 198     -12.984  -6.928  -4.718  1.00  0.00           H  
ATOM   1182  HD2 PHE A 198      -9.421  -9.288  -4.069  1.00  0.00           H  
ATOM   1183  HE1 PHE A 198     -13.444  -6.973  -2.288  1.00  0.00           H  
ATOM   1184  HE2 PHE A 198      -9.869  -9.280  -1.646  1.00  0.00           H  
ATOM   1185  HZ  PHE A 198     -11.889  -8.116  -0.745  1.00  0.00           H  
ATOM   1186  N   THR A 199     -12.545  -8.593  -9.173  1.00  0.00           N  
ATOM   1187  CA  THR A 199     -12.332  -8.519 -10.614  1.00  0.00           C  
ATOM   1188  C   THR A 199     -11.366  -7.368 -10.949  1.00  0.00           C  
ATOM   1189  O   THR A 199     -10.772  -6.767 -10.054  1.00  0.00           O  
ATOM   1190  CB  THR A 199     -13.687  -8.408 -11.332  1.00  0.00           C  
ATOM   1191  OG1 THR A 199     -14.349  -7.180 -11.061  1.00  0.00           O  
ATOM   1192  CG2 THR A 199     -14.612  -9.584 -11.005  1.00  0.00           C  
ATOM   1193  H   THR A 199     -13.377  -8.134  -8.820  1.00  0.00           H  
ATOM   1194  HA  THR A 199     -11.859  -9.450 -10.930  1.00  0.00           H  
ATOM   1195  HB  THR A 199     -13.491  -8.447 -12.402  1.00  0.00           H  
ATOM   1196  HG1 THR A 199     -14.530  -7.105 -10.094  1.00  0.00           H  
ATOM   1197 HG21 THR A 199     -14.097 -10.525 -11.206  1.00  0.00           H  
ATOM   1198 HG22 THR A 199     -14.910  -9.563  -9.958  1.00  0.00           H  
ATOM   1199 HG23 THR A 199     -15.501  -9.535 -11.633  1.00  0.00           H  
ATOM   1200  N   GLU A 200     -11.128  -7.059 -12.226  1.00  0.00           N  
ATOM   1201  CA  GLU A 200     -10.202  -5.986 -12.593  1.00  0.00           C  
ATOM   1202  C   GLU A 200     -10.727  -4.625 -12.113  1.00  0.00           C  
ATOM   1203  O   GLU A 200      -9.979  -3.853 -11.515  1.00  0.00           O  
ATOM   1204  CB  GLU A 200      -9.971  -6.002 -14.112  1.00  0.00           C  
ATOM   1205  CG  GLU A 200      -8.876  -5.021 -14.543  1.00  0.00           C  
ATOM   1206  CD  GLU A 200      -8.077  -5.532 -15.742  1.00  0.00           C  
ATOM   1207  OE1 GLU A 200      -8.597  -5.469 -16.879  1.00  0.00           O  
ATOM   1208  OE2 GLU A 200      -6.904  -5.934 -15.591  1.00  0.00           O  
ATOM   1209  H   GLU A 200     -11.588  -7.572 -12.966  1.00  0.00           H  
ATOM   1210  HA  GLU A 200      -9.252  -6.161 -12.077  1.00  0.00           H  
ATOM   1211  HB2 GLU A 200      -9.663  -7.006 -14.404  1.00  0.00           H  
ATOM   1212  HB3 GLU A 200     -10.894  -5.761 -14.634  1.00  0.00           H  
ATOM   1213  HG2 GLU A 200      -9.331  -4.063 -14.786  1.00  0.00           H  
ATOM   1214  HG3 GLU A 200      -8.189  -4.868 -13.712  1.00  0.00           H  
ATOM   1215  N   THR A 201     -12.007  -4.320 -12.333  1.00  0.00           N  
ATOM   1216  CA  THR A 201     -12.571  -3.037 -11.926  1.00  0.00           C  
ATOM   1217  C   THR A 201     -12.565  -2.883 -10.399  1.00  0.00           C  
ATOM   1218  O   THR A 201     -12.256  -1.797  -9.908  1.00  0.00           O  
ATOM   1219  CB  THR A 201     -13.939  -2.864 -12.601  1.00  0.00           C  
ATOM   1220  OG1 THR A 201     -13.677  -2.878 -13.992  1.00  0.00           O  
ATOM   1221  CG2 THR A 201     -14.647  -1.557 -12.242  1.00  0.00           C  
ATOM   1222  H   THR A 201     -12.604  -4.932 -12.876  1.00  0.00           H  
ATOM   1223  HA  THR A 201     -11.924  -2.256 -12.316  1.00  0.00           H  
ATOM   1224  HB  THR A 201     -14.585  -3.702 -12.344  1.00  0.00           H  
ATOM   1225  HG1 THR A 201     -14.505  -3.068 -14.472  1.00  0.00           H  
ATOM   1226 HG21 THR A 201     -13.986  -0.713 -12.431  1.00  0.00           H  
ATOM   1227 HG22 THR A 201     -15.555  -1.447 -12.838  1.00  0.00           H  
ATOM   1228 HG23 THR A 201     -14.924  -1.559 -11.186  1.00  0.00           H  
ATOM   1229  N   ASP A 202     -12.777  -3.972  -9.648  1.00  0.00           N  
ATOM   1230  CA  ASP A 202     -12.653  -3.958  -8.187  1.00  0.00           C  
ATOM   1231  C   ASP A 202     -11.229  -3.559  -7.797  1.00  0.00           C  
ATOM   1232  O   ASP A 202     -11.033  -2.774  -6.869  1.00  0.00           O  
ATOM   1233  CB  ASP A 202     -12.931  -5.340  -7.576  1.00  0.00           C  
ATOM   1234  CG  ASP A 202     -14.372  -5.823  -7.675  1.00  0.00           C  
ATOM   1235  OD1 ASP A 202     -15.213  -5.330  -6.890  1.00  0.00           O  
ATOM   1236  OD2 ASP A 202     -14.621  -6.766  -8.467  1.00  0.00           O  
ATOM   1237  H   ASP A 202     -12.968  -4.849 -10.109  1.00  0.00           H  
ATOM   1238  HA  ASP A 202     -13.350  -3.231  -7.765  1.00  0.00           H  
ATOM   1239  HB2 ASP A 202     -12.282  -6.068  -8.052  1.00  0.00           H  
ATOM   1240  HB3 ASP A 202     -12.657  -5.309  -6.521  1.00  0.00           H  
ATOM   1241  N   VAL A 203     -10.228  -4.075  -8.519  1.00  0.00           N  
ATOM   1242  CA  VAL A 203      -8.823  -3.850  -8.227  1.00  0.00           C  
ATOM   1243  C   VAL A 203      -8.558  -2.379  -8.469  1.00  0.00           C  
ATOM   1244  O   VAL A 203      -8.084  -1.705  -7.568  1.00  0.00           O  
ATOM   1245  CB  VAL A 203      -7.919  -4.776  -9.074  1.00  0.00           C  
ATOM   1246  CG1 VAL A 203      -6.471  -4.275  -9.151  1.00  0.00           C  
ATOM   1247  CG2 VAL A 203      -7.925  -6.200  -8.513  1.00  0.00           C  
ATOM   1248  H   VAL A 203     -10.451  -4.462  -9.427  1.00  0.00           H  
ATOM   1249  HA  VAL A 203      -8.648  -4.049  -7.168  1.00  0.00           H  
ATOM   1250  HB  VAL A 203      -8.290  -4.832 -10.092  1.00  0.00           H  
ATOM   1251 HG11 VAL A 203      -6.143  -3.967  -8.162  1.00  0.00           H  
ATOM   1252 HG12 VAL A 203      -5.812  -5.049  -9.540  1.00  0.00           H  
ATOM   1253 HG13 VAL A 203      -6.413  -3.413  -9.818  1.00  0.00           H  
ATOM   1254 HG21 VAL A 203      -8.947  -6.566  -8.433  1.00  0.00           H  
ATOM   1255 HG22 VAL A 203      -7.380  -6.852  -9.194  1.00  0.00           H  
ATOM   1256 HG23 VAL A 203      -7.460  -6.223  -7.529  1.00  0.00           H  
ATOM   1257  N   LYS A 204      -8.899  -1.860  -9.644  1.00  0.00           N  
ATOM   1258  CA  LYS A 204      -8.675  -0.470 -10.015  1.00  0.00           C  
ATOM   1259  C   LYS A 204      -9.228   0.528  -8.995  1.00  0.00           C  
ATOM   1260  O   LYS A 204      -8.648   1.606  -8.830  1.00  0.00           O  
ATOM   1261  CB  LYS A 204      -9.386  -0.229 -11.349  1.00  0.00           C  
ATOM   1262  CG  LYS A 204      -8.552  -0.425 -12.617  1.00  0.00           C  
ATOM   1263  CD  LYS A 204      -9.321  -1.196 -13.701  1.00  0.00           C  
ATOM   1264  CE  LYS A 204     -10.649  -0.526 -14.097  1.00  0.00           C  
ATOM   1265  NZ  LYS A 204     -10.448   0.734 -14.839  1.00  0.00           N  
ATOM   1266  H   LYS A 204      -9.325  -2.487 -10.320  1.00  0.00           H  
ATOM   1267  HA  LYS A 204      -7.593  -0.317 -10.090  1.00  0.00           H  
ATOM   1268  HB2 LYS A 204     -10.213  -0.919 -11.386  1.00  0.00           H  
ATOM   1269  HB3 LYS A 204      -9.847   0.748 -11.355  1.00  0.00           H  
ATOM   1270  HG2 LYS A 204      -8.245   0.549 -12.988  1.00  0.00           H  
ATOM   1271  HG3 LYS A 204      -7.664  -1.004 -12.370  1.00  0.00           H  
ATOM   1272  HD2 LYS A 204      -8.684  -1.309 -14.579  1.00  0.00           H  
ATOM   1273  HD3 LYS A 204      -9.538  -2.195 -13.330  1.00  0.00           H  
ATOM   1274  HE2 LYS A 204     -11.213  -1.217 -14.728  1.00  0.00           H  
ATOM   1275  HE3 LYS A 204     -11.243  -0.329 -13.203  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 204      -9.933   1.422 -14.300  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 204      -9.974   0.538 -15.714  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 204     -11.339   1.152 -15.082  1.00  0.00           H  
ATOM   1279  N   MET A 205     -10.366   0.227  -8.367  1.00  0.00           N  
ATOM   1280  CA  MET A 205     -10.942   1.091  -7.346  1.00  0.00           C  
ATOM   1281  C   MET A 205     -10.131   1.000  -6.059  1.00  0.00           C  
ATOM   1282  O   MET A 205      -9.803   2.040  -5.482  1.00  0.00           O  
ATOM   1283  CB  MET A 205     -12.411   0.718  -7.112  1.00  0.00           C  
ATOM   1284  CG  MET A 205     -13.274   1.107  -8.312  1.00  0.00           C  
ATOM   1285  SD  MET A 205     -15.029   0.726  -8.105  1.00  0.00           S  
ATOM   1286  CE  MET A 205     -15.710   2.220  -8.855  1.00  0.00           C  
ATOM   1287  H   MET A 205     -10.829  -0.653  -8.572  1.00  0.00           H  
ATOM   1288  HA  MET A 205     -10.875   2.128  -7.682  1.00  0.00           H  
ATOM   1289  HB2 MET A 205     -12.499  -0.353  -6.927  1.00  0.00           H  
ATOM   1290  HB3 MET A 205     -12.783   1.256  -6.240  1.00  0.00           H  
ATOM   1291  HG2 MET A 205     -13.167   2.180  -8.470  1.00  0.00           H  
ATOM   1292  HG3 MET A 205     -12.916   0.598  -9.206  1.00  0.00           H  
ATOM   1293  HE1 MET A 205     -15.317   2.343  -9.863  1.00  0.00           H  
ATOM   1294  HE2 MET A 205     -16.796   2.141  -8.890  1.00  0.00           H  
ATOM   1295  HE3 MET A 205     -15.424   3.079  -8.248  1.00  0.00           H  
ATOM   1296  N   MET A 206      -9.758  -0.212  -5.631  1.00  0.00           N  
ATOM   1297  CA  MET A 206      -8.814  -0.396  -4.542  1.00  0.00           C  
ATOM   1298  C   MET A 206      -7.520   0.361  -4.836  1.00  0.00           C  
ATOM   1299  O   MET A 206      -7.071   1.086  -3.960  1.00  0.00           O  
ATOM   1300  CB  MET A 206      -8.551  -1.889  -4.282  1.00  0.00           C  
ATOM   1301  CG  MET A 206      -9.563  -2.526  -3.322  1.00  0.00           C  
ATOM   1302  SD  MET A 206     -10.408  -4.026  -3.895  1.00  0.00           S  
ATOM   1303  CE  MET A 206      -8.990  -5.116  -4.197  1.00  0.00           C  
ATOM   1304  H   MET A 206     -10.030  -1.044  -6.148  1.00  0.00           H  
ATOM   1305  HA  MET A 206      -9.241   0.049  -3.642  1.00  0.00           H  
ATOM   1306  HB2 MET A 206      -8.527  -2.436  -5.221  1.00  0.00           H  
ATOM   1307  HB3 MET A 206      -7.573  -1.988  -3.819  1.00  0.00           H  
ATOM   1308  HG2 MET A 206      -9.037  -2.781  -2.404  1.00  0.00           H  
ATOM   1309  HG3 MET A 206     -10.319  -1.789  -3.064  1.00  0.00           H  
ATOM   1310  HE1 MET A 206      -8.402  -5.207  -3.285  1.00  0.00           H  
ATOM   1311  HE2 MET A 206      -9.349  -6.099  -4.497  1.00  0.00           H  
ATOM   1312  HE3 MET A 206      -8.370  -4.709  -4.994  1.00  0.00           H  
ATOM   1313  N   GLU A 207      -6.935   0.244  -6.031  1.00  0.00           N  
ATOM   1314  CA  GLU A 207      -5.671   0.865  -6.418  1.00  0.00           C  
ATOM   1315  C   GLU A 207      -5.691   2.347  -6.068  1.00  0.00           C  
ATOM   1316  O   GLU A 207      -4.821   2.824  -5.345  1.00  0.00           O  
ATOM   1317  CB  GLU A 207      -5.385   0.665  -7.919  1.00  0.00           C  
ATOM   1318  CG  GLU A 207      -4.976  -0.772  -8.266  1.00  0.00           C  
ATOM   1319  CD  GLU A 207      -4.616  -0.999  -9.738  1.00  0.00           C  
ATOM   1320  OE1 GLU A 207      -5.083  -0.234 -10.610  1.00  0.00           O  
ATOM   1321  OE2 GLU A 207      -3.833  -1.937 -10.023  1.00  0.00           O  
ATOM   1322  H   GLU A 207      -7.355  -0.390  -6.700  1.00  0.00           H  
ATOM   1323  HA  GLU A 207      -4.869   0.403  -5.845  1.00  0.00           H  
ATOM   1324  HB2 GLU A 207      -6.256   0.951  -8.501  1.00  0.00           H  
ATOM   1325  HB3 GLU A 207      -4.562   1.322  -8.197  1.00  0.00           H  
ATOM   1326  HG2 GLU A 207      -4.102  -0.989  -7.682  1.00  0.00           H  
ATOM   1327  HG3 GLU A 207      -5.742  -1.476  -7.960  1.00  0.00           H  
ATOM   1328  N   ARG A 208      -6.722   3.059  -6.525  1.00  0.00           N  
ATOM   1329  CA  ARG A 208      -6.901   4.478  -6.253  1.00  0.00           C  
ATOM   1330  C   ARG A 208      -6.977   4.775  -4.751  1.00  0.00           C  
ATOM   1331  O   ARG A 208      -6.361   5.733  -4.288  1.00  0.00           O  
ATOM   1332  CB  ARG A 208      -8.147   4.971  -7.000  1.00  0.00           C  
ATOM   1333  CG  ARG A 208      -7.797   5.820  -8.227  1.00  0.00           C  
ATOM   1334  CD  ARG A 208      -7.061   7.132  -7.904  1.00  0.00           C  
ATOM   1335  NE  ARG A 208      -7.008   8.013  -9.083  1.00  0.00           N  
ATOM   1336  CZ  ARG A 208      -6.003   8.827  -9.446  1.00  0.00           C  
ATOM   1337  NH1 ARG A 208      -4.828   8.839  -8.827  1.00  0.00           N  
ATOM   1338  NH2 ARG A 208      -6.168   9.664 -10.465  1.00  0.00           N  
ATOM   1339  H   ARG A 208      -7.410   2.565  -7.083  1.00  0.00           H  
ATOM   1340  HA  ARG A 208      -6.029   4.997  -6.645  1.00  0.00           H  
ATOM   1341  HB2 ARG A 208      -8.753   4.124  -7.327  1.00  0.00           H  
ATOM   1342  HB3 ARG A 208      -8.767   5.552  -6.329  1.00  0.00           H  
ATOM   1343  HG2 ARG A 208      -7.202   5.221  -8.917  1.00  0.00           H  
ATOM   1344  HG3 ARG A 208      -8.734   6.067  -8.710  1.00  0.00           H  
ATOM   1345  HD2 ARG A 208      -7.593   7.656  -7.109  1.00  0.00           H  
ATOM   1346  HD3 ARG A 208      -6.053   6.910  -7.557  1.00  0.00           H  
ATOM   1347  HE  ARG A 208      -7.835   7.977  -9.671  1.00  0.00           H  
ATOM   1348 HH11 ARG A 208      -4.542   8.056  -8.224  1.00  0.00           H  
ATOM   1349 HH12 ARG A 208      -4.078   9.418  -9.188  1.00  0.00           H  
ATOM   1350 HH21 ARG A 208      -6.950   9.521 -11.100  1.00  0.00           H  
ATOM   1351 HH22 ARG A 208      -5.343  10.142 -10.828  1.00  0.00           H  
ATOM   1352  N   VAL A 209      -7.741   3.996  -3.988  1.00  0.00           N  
ATOM   1353  CA  VAL A 209      -7.864   4.140  -2.538  1.00  0.00           C  
ATOM   1354  C   VAL A 209      -6.529   3.907  -1.837  1.00  0.00           C  
ATOM   1355  O   VAL A 209      -6.138   4.715  -0.991  1.00  0.00           O  
ATOM   1356  CB  VAL A 209      -9.013   3.229  -2.057  1.00  0.00           C  
ATOM   1357  CG1 VAL A 209      -8.914   2.774  -0.597  1.00  0.00           C  
ATOM   1358  CG2 VAL A 209     -10.383   3.895  -2.236  1.00  0.00           C  
ATOM   1359  H   VAL A 209      -8.209   3.206  -4.420  1.00  0.00           H  
ATOM   1360  HA  VAL A 209      -8.108   5.166  -2.305  1.00  0.00           H  
ATOM   1361  HB  VAL A 209      -9.006   2.354  -2.691  1.00  0.00           H  
ATOM   1362 HG11 VAL A 209      -8.818   3.640   0.053  1.00  0.00           H  
ATOM   1363 HG12 VAL A 209      -9.800   2.205  -0.311  1.00  0.00           H  
ATOM   1364 HG13 VAL A 209      -8.046   2.128  -0.468  1.00  0.00           H  
ATOM   1365 HG21 VAL A 209     -10.543   4.174  -3.272  1.00  0.00           H  
ATOM   1366 HG22 VAL A 209     -11.168   3.200  -1.945  1.00  0.00           H  
ATOM   1367 HG23 VAL A 209     -10.482   4.776  -1.606  1.00  0.00           H  
ATOM   1368  N   VAL A 210      -5.830   2.823  -2.158  1.00  0.00           N  
ATOM   1369  CA  VAL A 210      -4.560   2.507  -1.536  1.00  0.00           C  
ATOM   1370  C   VAL A 210      -3.544   3.589  -1.906  1.00  0.00           C  
ATOM   1371  O   VAL A 210      -2.780   3.998  -1.042  1.00  0.00           O  
ATOM   1372  CB  VAL A 210      -4.124   1.084  -1.931  1.00  0.00           C  
ATOM   1373  CG1 VAL A 210      -2.792   0.719  -1.271  1.00  0.00           C  
ATOM   1374  CG2 VAL A 210      -5.158   0.023  -1.496  1.00  0.00           C  
ATOM   1375  H   VAL A 210      -6.178   2.203  -2.883  1.00  0.00           H  
ATOM   1376  HA  VAL A 210      -4.692   2.540  -0.454  1.00  0.00           H  
ATOM   1377  HB  VAL A 210      -3.998   1.030  -3.013  1.00  0.00           H  
ATOM   1378 HG11 VAL A 210      -2.019   1.447  -1.514  1.00  0.00           H  
ATOM   1379 HG12 VAL A 210      -2.896   0.662  -0.194  1.00  0.00           H  
ATOM   1380 HG13 VAL A 210      -2.478  -0.249  -1.634  1.00  0.00           H  
ATOM   1381 HG21 VAL A 210      -5.501   0.201  -0.481  1.00  0.00           H  
ATOM   1382 HG22 VAL A 210      -6.013   0.009  -2.166  1.00  0.00           H  
ATOM   1383 HG23 VAL A 210      -4.718  -0.967  -1.552  1.00  0.00           H  
ATOM   1384  N   GLU A 211      -3.554   4.093  -3.141  1.00  0.00           N  
ATOM   1385  CA  GLU A 211      -2.664   5.143  -3.624  1.00  0.00           C  
ATOM   1386  C   GLU A 211      -2.868   6.403  -2.783  1.00  0.00           C  
ATOM   1387  O   GLU A 211      -1.925   6.881  -2.156  1.00  0.00           O  
ATOM   1388  CB  GLU A 211      -2.939   5.328  -5.124  1.00  0.00           C  
ATOM   1389  CG  GLU A 211      -2.118   6.397  -5.855  1.00  0.00           C  
ATOM   1390  CD  GLU A 211      -2.423   6.362  -7.362  1.00  0.00           C  
ATOM   1391  OE1 GLU A 211      -3.579   6.644  -7.763  1.00  0.00           O  
ATOM   1392  OE2 GLU A 211      -1.514   6.016  -8.159  1.00  0.00           O  
ATOM   1393  H   GLU A 211      -4.191   3.694  -3.826  1.00  0.00           H  
ATOM   1394  HA  GLU A 211      -1.633   4.816  -3.497  1.00  0.00           H  
ATOM   1395  HB2 GLU A 211      -2.761   4.378  -5.614  1.00  0.00           H  
ATOM   1396  HB3 GLU A 211      -3.992   5.538  -5.253  1.00  0.00           H  
ATOM   1397  HG2 GLU A 211      -2.369   7.381  -5.457  1.00  0.00           H  
ATOM   1398  HG3 GLU A 211      -1.053   6.211  -5.689  1.00  0.00           H  
ATOM   1399  N   GLN A 212      -4.110   6.882  -2.691  1.00  0.00           N  
ATOM   1400  CA  GLN A 212      -4.505   8.013  -1.857  1.00  0.00           C  
ATOM   1401  C   GLN A 212      -4.010   7.871  -0.409  1.00  0.00           C  
ATOM   1402  O   GLN A 212      -3.419   8.799   0.159  1.00  0.00           O  
ATOM   1403  CB  GLN A 212      -6.029   8.154  -1.903  1.00  0.00           C  
ATOM   1404  CG  GLN A 212      -6.547   8.905  -3.135  1.00  0.00           C  
ATOM   1405  CD  GLN A 212      -5.918  10.277  -3.379  1.00  0.00           C  
ATOM   1406  OE1 GLN A 212      -5.481  10.979  -2.465  1.00  0.00           O  
ATOM   1407  NE2 GLN A 212      -5.867  10.688  -4.631  1.00  0.00           N  
ATOM   1408  H   GLN A 212      -4.826   6.401  -3.229  1.00  0.00           H  
ATOM   1409  HA  GLN A 212      -4.079   8.921  -2.269  1.00  0.00           H  
ATOM   1410  HB2 GLN A 212      -6.492   7.170  -1.873  1.00  0.00           H  
ATOM   1411  HB3 GLN A 212      -6.362   8.675  -1.016  1.00  0.00           H  
ATOM   1412  HG2 GLN A 212      -6.398   8.283  -4.018  1.00  0.00           H  
ATOM   1413  HG3 GLN A 212      -7.607   9.047  -2.997  1.00  0.00           H  
ATOM   1414 HE21 GLN A 212      -6.398  10.174  -5.340  1.00  0.00           H  
ATOM   1415 HE22 GLN A 212      -5.316  11.494  -4.877  1.00  0.00           H  
ATOM   1416  N   MET A 213      -4.257   6.713   0.204  1.00  0.00           N  
ATOM   1417  CA  MET A 213      -3.808   6.435   1.559  1.00  0.00           C  
ATOM   1418  C   MET A 213      -2.277   6.446   1.638  1.00  0.00           C  
ATOM   1419  O   MET A 213      -1.716   7.086   2.527  1.00  0.00           O  
ATOM   1420  CB  MET A 213      -4.363   5.085   2.025  1.00  0.00           C  
ATOM   1421  CG  MET A 213      -5.841   5.122   2.429  1.00  0.00           C  
ATOM   1422  SD  MET A 213      -6.320   3.763   3.522  1.00  0.00           S  
ATOM   1423  CE  MET A 213      -7.084   2.726   2.283  1.00  0.00           C  
ATOM   1424  H   MET A 213      -4.749   5.986  -0.310  1.00  0.00           H  
ATOM   1425  HA  MET A 213      -4.177   7.218   2.225  1.00  0.00           H  
ATOM   1426  HB2 MET A 213      -4.234   4.341   1.241  1.00  0.00           H  
ATOM   1427  HB3 MET A 213      -3.781   4.770   2.887  1.00  0.00           H  
ATOM   1428  HG2 MET A 213      -6.055   6.030   2.968  1.00  0.00           H  
ATOM   1429  HG3 MET A 213      -6.466   5.125   1.536  1.00  0.00           H  
ATOM   1430  HE1 MET A 213      -6.451   2.709   1.398  1.00  0.00           H  
ATOM   1431  HE2 MET A 213      -7.216   1.724   2.681  1.00  0.00           H  
ATOM   1432  HE3 MET A 213      -8.049   3.165   2.043  1.00  0.00           H  
ATOM   1433  N   CYS A 214      -1.588   5.753   0.732  1.00  0.00           N  
ATOM   1434  CA  CYS A 214      -0.148   5.523   0.777  1.00  0.00           C  
ATOM   1435  C   CYS A 214       0.657   6.791   0.500  1.00  0.00           C  
ATOM   1436  O   CYS A 214       1.725   6.953   1.088  1.00  0.00           O  
ATOM   1437  CB  CYS A 214       0.220   4.429  -0.219  1.00  0.00           C  
ATOM   1438  SG  CYS A 214       1.823   3.631   0.030  1.00  0.00           S  
ATOM   1439  H   CYS A 214      -2.103   5.289  -0.008  1.00  0.00           H  
ATOM   1440  HA  CYS A 214       0.104   5.171   1.773  1.00  0.00           H  
ATOM   1441  HB2 CYS A 214      -0.524   3.640  -0.173  1.00  0.00           H  
ATOM   1442  HB3 CYS A 214       0.181   4.849  -1.222  1.00  0.00           H  
ATOM   1443  N   ILE A 215       0.131   7.714  -0.314  1.00  0.00           N  
ATOM   1444  CA  ILE A 215       0.633   9.084  -0.416  1.00  0.00           C  
ATOM   1445  C   ILE A 215       0.737   9.633   1.012  1.00  0.00           C  
ATOM   1446  O   ILE A 215       1.817  10.009   1.463  1.00  0.00           O  
ATOM   1447  CB  ILE A 215      -0.298   9.921  -1.337  1.00  0.00           C  
ATOM   1448  CG1 ILE A 215      -0.129   9.514  -2.822  1.00  0.00           C  
ATOM   1449  CG2 ILE A 215      -0.049  11.435  -1.201  1.00  0.00           C  
ATOM   1450  CD1 ILE A 215      -1.272   9.986  -3.731  1.00  0.00           C  
ATOM   1451  H   ILE A 215      -0.720   7.485  -0.819  1.00  0.00           H  
ATOM   1452  HA  ILE A 215       1.637   9.065  -0.845  1.00  0.00           H  
ATOM   1453  HB  ILE A 215      -1.330   9.733  -1.040  1.00  0.00           H  
ATOM   1454 HG12 ILE A 215       0.809   9.912  -3.212  1.00  0.00           H  
ATOM   1455 HG13 ILE A 215      -0.085   8.430  -2.901  1.00  0.00           H  
ATOM   1456 HG21 ILE A 215      -0.197  11.770  -0.175  1.00  0.00           H  
ATOM   1457 HG22 ILE A 215       0.967  11.677  -1.511  1.00  0.00           H  
ATOM   1458 HG23 ILE A 215      -0.758  11.983  -1.815  1.00  0.00           H  
ATOM   1459 HD11 ILE A 215      -2.228   9.639  -3.344  1.00  0.00           H  
ATOM   1460 HD12 ILE A 215      -1.285  11.073  -3.805  1.00  0.00           H  
ATOM   1461 HD13 ILE A 215      -1.129   9.572  -4.729  1.00  0.00           H  
ATOM   1462  N   THR A 216      -0.370   9.617   1.758  1.00  0.00           N  
ATOM   1463  CA  THR A 216      -0.374  10.113   3.128  1.00  0.00           C  
ATOM   1464  C   THR A 216       0.529   9.263   4.046  1.00  0.00           C  
ATOM   1465  O   THR A 216       1.086   9.793   5.002  1.00  0.00           O  
ATOM   1466  CB  THR A 216      -1.814  10.189   3.673  1.00  0.00           C  
ATOM   1467  OG1 THR A 216      -2.766  10.663   2.725  1.00  0.00           O  
ATOM   1468  CG2 THR A 216      -1.860  11.135   4.881  1.00  0.00           C  
ATOM   1469  H   THR A 216      -1.210   9.209   1.373  1.00  0.00           H  
ATOM   1470  HA  THR A 216       0.043  11.124   3.104  1.00  0.00           H  
ATOM   1471  HB  THR A 216      -2.135   9.197   3.987  1.00  0.00           H  
ATOM   1472  HG1 THR A 216      -2.829  10.023   1.996  1.00  0.00           H  
ATOM   1473 HG21 THR A 216      -1.387  12.085   4.637  1.00  0.00           H  
ATOM   1474 HG22 THR A 216      -2.882  11.338   5.187  1.00  0.00           H  
ATOM   1475 HG23 THR A 216      -1.335  10.685   5.723  1.00  0.00           H  
ATOM   1476  N   GLN A 217       0.698   7.961   3.794  1.00  0.00           N  
ATOM   1477  CA  GLN A 217       1.549   7.112   4.620  1.00  0.00           C  
ATOM   1478  C   GLN A 217       3.023   7.507   4.475  1.00  0.00           C  
ATOM   1479  O   GLN A 217       3.736   7.512   5.480  1.00  0.00           O  
ATOM   1480  CB  GLN A 217       1.331   5.628   4.274  1.00  0.00           C  
ATOM   1481  CG  GLN A 217       1.752   4.687   5.414  1.00  0.00           C  
ATOM   1482  CD  GLN A 217       0.773   4.761   6.584  1.00  0.00           C  
ATOM   1483  OE1 GLN A 217      -0.259   4.109   6.567  1.00  0.00           O  
ATOM   1484  NE2 GLN A 217       1.046   5.551   7.611  1.00  0.00           N  
ATOM   1485  H   GLN A 217       0.202   7.551   3.013  1.00  0.00           H  
ATOM   1486  HA  GLN A 217       1.259   7.290   5.659  1.00  0.00           H  
ATOM   1487  HB2 GLN A 217       0.276   5.453   4.058  1.00  0.00           H  
ATOM   1488  HB3 GLN A 217       1.909   5.382   3.383  1.00  0.00           H  
ATOM   1489  HG2 GLN A 217       1.753   3.664   5.033  1.00  0.00           H  
ATOM   1490  HG3 GLN A 217       2.764   4.926   5.744  1.00  0.00           H  
ATOM   1491 HE21 GLN A 217       1.995   5.893   7.691  1.00  0.00           H  
ATOM   1492 HE22 GLN A 217       0.411   5.562   8.405  1.00  0.00           H  
ATOM   1493  N   TYR A 218       3.468   7.889   3.271  1.00  0.00           N  
ATOM   1494  CA  TYR A 218       4.775   8.511   3.084  1.00  0.00           C  
ATOM   1495  C   TYR A 218       4.838   9.782   3.928  1.00  0.00           C  
ATOM   1496  O   TYR A 218       5.704   9.888   4.796  1.00  0.00           O  
ATOM   1497  CB  TYR A 218       5.068   8.808   1.604  1.00  0.00           C  
ATOM   1498  CG  TYR A 218       6.157   9.846   1.408  1.00  0.00           C  
ATOM   1499  CD1 TYR A 218       7.439   9.640   1.953  1.00  0.00           C  
ATOM   1500  CD2 TYR A 218       5.859  11.065   0.776  1.00  0.00           C  
ATOM   1501  CE1 TYR A 218       8.401  10.664   1.910  1.00  0.00           C  
ATOM   1502  CE2 TYR A 218       6.825  12.081   0.710  1.00  0.00           C  
ATOM   1503  CZ  TYR A 218       8.092  11.900   1.301  1.00  0.00           C  
ATOM   1504  OH  TYR A 218       8.996  12.921   1.271  1.00  0.00           O  
ATOM   1505  H   TYR A 218       2.832   7.863   2.480  1.00  0.00           H  
ATOM   1506  HA  TYR A 218       5.541   7.828   3.451  1.00  0.00           H  
ATOM   1507  HB2 TYR A 218       5.372   7.891   1.111  1.00  0.00           H  
ATOM   1508  HB3 TYR A 218       4.162   9.153   1.110  1.00  0.00           H  
ATOM   1509  HD1 TYR A 218       7.679   8.709   2.445  1.00  0.00           H  
ATOM   1510  HD2 TYR A 218       4.874  11.251   0.369  1.00  0.00           H  
ATOM   1511  HE1 TYR A 218       9.362  10.491   2.369  1.00  0.00           H  
ATOM   1512  HE2 TYR A 218       6.575  13.013   0.234  1.00  0.00           H  
ATOM   1513  HH  TYR A 218       9.833  12.696   1.727  1.00  0.00           H  
ATOM   1514  N   GLU A 219       3.886  10.699   3.732  1.00  0.00           N  
ATOM   1515  CA  GLU A 219       3.835  11.982   4.433  1.00  0.00           C  
ATOM   1516  C   GLU A 219       3.732  11.859   5.964  1.00  0.00           C  
ATOM   1517  O   GLU A 219       3.851  12.858   6.674  1.00  0.00           O  
ATOM   1518  CB  GLU A 219       2.665  12.828   3.945  1.00  0.00           C  
ATOM   1519  CG  GLU A 219       2.680  13.202   2.460  1.00  0.00           C  
ATOM   1520  CD  GLU A 219       3.906  13.919   1.890  1.00  0.00           C  
ATOM   1521  OE1 GLU A 219       4.807  14.372   2.629  1.00  0.00           O  
ATOM   1522  OE2 GLU A 219       3.947  14.032   0.642  1.00  0.00           O  
ATOM   1523  H   GLU A 219       3.191  10.524   3.014  1.00  0.00           H  
ATOM   1524  HA  GLU A 219       4.727  12.540   4.178  1.00  0.00           H  
ATOM   1525  HB2 GLU A 219       1.739  12.295   4.153  1.00  0.00           H  
ATOM   1526  HB3 GLU A 219       2.646  13.741   4.532  1.00  0.00           H  
ATOM   1527  HG2 GLU A 219       2.495  12.319   1.856  1.00  0.00           H  
ATOM   1528  HG3 GLU A 219       1.846  13.869   2.330  1.00  0.00           H  
ATOM   1529  N   ARG A 220       3.453  10.669   6.502  1.00  0.00           N  
ATOM   1530  CA  ARG A 220       3.352  10.417   7.935  1.00  0.00           C  
ATOM   1531  C   ARG A 220       4.630   9.817   8.502  1.00  0.00           C  
ATOM   1532  O   ARG A 220       4.806   9.878   9.720  1.00  0.00           O  
ATOM   1533  CB  ARG A 220       2.175   9.465   8.195  1.00  0.00           C  
ATOM   1534  CG  ARG A 220       0.839  10.210   8.254  1.00  0.00           C  
ATOM   1535  CD  ARG A 220      -0.278   9.244   8.677  1.00  0.00           C  
ATOM   1536  NE  ARG A 220      -1.408   9.943   9.314  1.00  0.00           N  
ATOM   1537  CZ  ARG A 220      -1.389  10.550  10.513  1.00  0.00           C  
ATOM   1538  NH1 ARG A 220      -0.301  10.568  11.277  1.00  0.00           N  
ATOM   1539  NH2 ARG A 220      -2.473  11.158  10.972  1.00  0.00           N  
ATOM   1540  H   ARG A 220       3.292   9.906   5.856  1.00  0.00           H  
ATOM   1541  HA  ARG A 220       3.194  11.371   8.451  1.00  0.00           H  
ATOM   1542  HB2 ARG A 220       2.139   8.694   7.425  1.00  0.00           H  
ATOM   1543  HB3 ARG A 220       2.326   8.961   9.149  1.00  0.00           H  
ATOM   1544  HG2 ARG A 220       0.931  11.019   8.974  1.00  0.00           H  
ATOM   1545  HG3 ARG A 220       0.603  10.660   7.293  1.00  0.00           H  
ATOM   1546  HD2 ARG A 220      -0.630   8.708   7.793  1.00  0.00           H  
ATOM   1547  HD3 ARG A 220       0.120   8.509   9.378  1.00  0.00           H  
ATOM   1548  HE  ARG A 220      -2.250   9.983   8.751  1.00  0.00           H  
ATOM   1549 HH11 ARG A 220       0.600  10.254  10.933  1.00  0.00           H  
ATOM   1550 HH12 ARG A 220      -0.306  11.125  12.133  1.00  0.00           H  
ATOM   1551 HH21 ARG A 220      -3.364  11.164  10.480  1.00  0.00           H  
ATOM   1552 HH22 ARG A 220      -2.433  11.710  11.823  1.00  0.00           H  
ATOM   1553  N   GLU A 221       5.496   9.251   7.666  1.00  0.00           N  
ATOM   1554  CA  GLU A 221       6.785   8.689   8.077  1.00  0.00           C  
ATOM   1555  C   GLU A 221       7.902   9.683   7.743  1.00  0.00           C  
ATOM   1556  O   GLU A 221       8.923   9.722   8.428  1.00  0.00           O  
ATOM   1557  CB  GLU A 221       7.033   7.345   7.372  1.00  0.00           C  
ATOM   1558  CG  GLU A 221       6.104   6.204   7.828  1.00  0.00           C  
ATOM   1559  CD  GLU A 221       6.389   5.621   9.222  1.00  0.00           C  
ATOM   1560  OE1 GLU A 221       7.253   6.145   9.953  1.00  0.00           O  
ATOM   1561  OE2 GLU A 221       5.728   4.604   9.563  1.00  0.00           O  
ATOM   1562  H   GLU A 221       5.283   9.317   6.671  1.00  0.00           H  
ATOM   1563  HA  GLU A 221       6.799   8.521   9.158  1.00  0.00           H  
ATOM   1564  HB2 GLU A 221       6.894   7.486   6.298  1.00  0.00           H  
ATOM   1565  HB3 GLU A 221       8.068   7.042   7.529  1.00  0.00           H  
ATOM   1566  HG2 GLU A 221       5.067   6.541   7.789  1.00  0.00           H  
ATOM   1567  HG3 GLU A 221       6.211   5.394   7.106  1.00  0.00           H  
ATOM   1568  N   SER A 222       7.695  10.554   6.751  1.00  0.00           N  
ATOM   1569  CA  SER A 222       8.583  11.661   6.436  1.00  0.00           C  
ATOM   1570  C   SER A 222       8.781  12.542   7.675  1.00  0.00           C  
ATOM   1571  O   SER A 222       9.917  12.904   7.990  1.00  0.00           O  
ATOM   1572  CB  SER A 222       7.989  12.435   5.256  1.00  0.00           C  
ATOM   1573  OG  SER A 222       6.711  12.910   5.605  1.00  0.00           O  
ATOM   1574  H   SER A 222       6.844  10.512   6.195  1.00  0.00           H  
ATOM   1575  HA  SER A 222       9.549  11.258   6.134  1.00  0.00           H  
ATOM   1576  HB2 SER A 222       8.629  13.273   4.995  1.00  0.00           H  
ATOM   1577  HB3 SER A 222       7.904  11.781   4.389  1.00  0.00           H  
ATOM   1578  HG  SER A 222       6.567  13.767   5.150  1.00  0.00           H  
ATOM   1579  N   GLN A 223       7.695  12.823   8.408  1.00  0.00           N  
ATOM   1580  CA  GLN A 223       7.720  13.557   9.665  1.00  0.00           C  
ATOM   1581  C   GLN A 223       8.603  12.854  10.697  1.00  0.00           C  
ATOM   1582  O   GLN A 223       9.359  13.515  11.405  1.00  0.00           O  
ATOM   1583  CB  GLN A 223       6.316  13.715  10.266  1.00  0.00           C  
ATOM   1584  CG  GLN A 223       5.302  14.433   9.373  1.00  0.00           C  
ATOM   1585  CD  GLN A 223       4.257  15.176  10.204  1.00  0.00           C  
ATOM   1586  OE1 GLN A 223       4.345  16.388  10.410  1.00  0.00           O  
ATOM   1587  NE2 GLN A 223       3.276  14.477  10.753  1.00  0.00           N  
ATOM   1588  H   GLN A 223       6.809  12.566   7.994  1.00  0.00           H  
ATOM   1589  HA  GLN A 223       8.123  14.549   9.464  1.00  0.00           H  
ATOM   1590  HB2 GLN A 223       5.914  12.740  10.546  1.00  0.00           H  
ATOM   1591  HB3 GLN A 223       6.429  14.299  11.175  1.00  0.00           H  
ATOM   1592  HG2 GLN A 223       5.802  15.137   8.715  1.00  0.00           H  
ATOM   1593  HG3 GLN A 223       4.820  13.694   8.748  1.00  0.00           H  
ATOM   1594 HE21 GLN A 223       3.207  13.477  10.603  1.00  0.00           H  
ATOM   1595 HE22 GLN A 223       2.587  14.944  11.320  1.00  0.00           H  
ATOM   1596  N   ALA A 224       8.495  11.528  10.808  1.00  0.00           N  
ATOM   1597  CA  ALA A 224       9.248  10.759  11.787  1.00  0.00           C  
ATOM   1598  C   ALA A 224      10.735  10.764  11.444  1.00  0.00           C  
ATOM   1599  O   ALA A 224      11.564  10.897  12.344  1.00  0.00           O  
ATOM   1600  CB  ALA A 224       8.695   9.330  11.859  1.00  0.00           C  
ATOM   1601  H   ALA A 224       7.925  11.023  10.146  1.00  0.00           H  
ATOM   1602  HA  ALA A 224       9.142  11.247  12.756  1.00  0.00           H  
ATOM   1603  HB1 ALA A 224       7.633   9.351  12.101  1.00  0.00           H  
ATOM   1604  HB2 ALA A 224       9.220   8.774  12.635  1.00  0.00           H  
ATOM   1605  HB3 ALA A 224       8.837   8.813  10.910  1.00  0.00           H  
ATOM   1606  N   TYR A 225      11.074  10.682  10.155  1.00  0.00           N  
ATOM   1607  CA  TYR A 225      12.439  10.824   9.675  1.00  0.00           C  
ATOM   1608  C   TYR A 225      12.988  12.203  10.035  1.00  0.00           C  
ATOM   1609  O   TYR A 225      14.075  12.312  10.596  1.00  0.00           O  
ATOM   1610  CB  TYR A 225      12.501  10.563   8.169  1.00  0.00           C  
ATOM   1611  CG  TYR A 225      13.873  10.120   7.704  1.00  0.00           C  
ATOM   1612  CD1 TYR A 225      14.890  11.059   7.440  1.00  0.00           C  
ATOM   1613  CD2 TYR A 225      14.133   8.746   7.560  1.00  0.00           C  
ATOM   1614  CE1 TYR A 225      16.154  10.621   7.005  1.00  0.00           C  
ATOM   1615  CE2 TYR A 225      15.382   8.305   7.095  1.00  0.00           C  
ATOM   1616  CZ  TYR A 225      16.398   9.243   6.809  1.00  0.00           C  
ATOM   1617  OH  TYR A 225      17.612   8.792   6.412  1.00  0.00           O  
ATOM   1618  H   TYR A 225      10.337  10.504   9.480  1.00  0.00           H  
ATOM   1619  HA  TYR A 225      13.049  10.077  10.171  1.00  0.00           H  
ATOM   1620  HB2 TYR A 225      11.786   9.779   7.912  1.00  0.00           H  
ATOM   1621  HB3 TYR A 225      12.206  11.458   7.625  1.00  0.00           H  
ATOM   1622  HD1 TYR A 225      14.728  12.118   7.602  1.00  0.00           H  
ATOM   1623  HD2 TYR A 225      13.373   8.025   7.820  1.00  0.00           H  
ATOM   1624  HE1 TYR A 225      16.943  11.344   6.847  1.00  0.00           H  
ATOM   1625  HE2 TYR A 225      15.583   7.247   6.985  1.00  0.00           H  
ATOM   1626  HH  TYR A 225      18.333   9.430   6.569  1.00  0.00           H  
ATOM   1627  N   TYR A 226      12.203  13.250   9.767  1.00  0.00           N  
ATOM   1628  CA  TYR A 226      12.557  14.636  10.054  1.00  0.00           C  
ATOM   1629  C   TYR A 226      12.816  14.792  11.555  1.00  0.00           C  
ATOM   1630  O   TYR A 226      13.755  15.469  11.974  1.00  0.00           O  
ATOM   1631  CB  TYR A 226      11.409  15.534   9.549  1.00  0.00           C  
ATOM   1632  CG  TYR A 226      11.600  17.039   9.468  1.00  0.00           C  
ATOM   1633  CD1 TYR A 226      12.860  17.650   9.622  1.00  0.00           C  
ATOM   1634  CD2 TYR A 226      10.479  17.832   9.149  1.00  0.00           C  
ATOM   1635  CE1 TYR A 226      12.998  19.036   9.448  1.00  0.00           C  
ATOM   1636  CE2 TYR A 226      10.605  19.222   8.989  1.00  0.00           C  
ATOM   1637  CZ  TYR A 226      11.873  19.827   9.128  1.00  0.00           C  
ATOM   1638  OH  TYR A 226      12.020  21.171   8.968  1.00  0.00           O  
ATOM   1639  H   TYR A 226      11.285  13.061   9.377  1.00  0.00           H  
ATOM   1640  HA  TYR A 226      13.473  14.873   9.512  1.00  0.00           H  
ATOM   1641  HB2 TYR A 226      11.157  15.214   8.541  1.00  0.00           H  
ATOM   1642  HB3 TYR A 226      10.532  15.351  10.164  1.00  0.00           H  
ATOM   1643  HD1 TYR A 226      13.745  17.071   9.847  1.00  0.00           H  
ATOM   1644  HD2 TYR A 226       9.513  17.371   8.990  1.00  0.00           H  
ATOM   1645  HE1 TYR A 226      13.978  19.477   9.536  1.00  0.00           H  
ATOM   1646  HE2 TYR A 226       9.735  19.808   8.732  1.00  0.00           H  
ATOM   1647  HH  TYR A 226      11.191  21.593   8.700  1.00  0.00           H  
ATOM   1648  N   GLN A 227      12.016  14.115  12.382  1.00  0.00           N  
ATOM   1649  CA  GLN A 227      12.164  14.121  13.826  1.00  0.00           C  
ATOM   1650  C   GLN A 227      13.393  13.388  14.349  1.00  0.00           C  
ATOM   1651  O   GLN A 227      13.790  13.653  15.484  1.00  0.00           O  
ATOM   1652  CB  GLN A 227      10.868  13.602  14.469  1.00  0.00           C  
ATOM   1653  CG  GLN A 227       9.836  14.730  14.568  1.00  0.00           C  
ATOM   1654  CD  GLN A 227      10.298  15.805  15.549  1.00  0.00           C  
ATOM   1655  OE1 GLN A 227      10.348  15.585  16.754  1.00  0.00           O  
ATOM   1656  NE2 GLN A 227      10.674  16.986  15.075  1.00  0.00           N  
ATOM   1657  H   GLN A 227      11.246  13.591  11.980  1.00  0.00           H  
ATOM   1658  HA  GLN A 227      12.344  15.147  14.109  1.00  0.00           H  
ATOM   1659  HB2 GLN A 227      10.459  12.787  13.873  1.00  0.00           H  
ATOM   1660  HB3 GLN A 227      11.062  13.209  15.467  1.00  0.00           H  
ATOM   1661  HG2 GLN A 227       9.672  15.160  13.581  1.00  0.00           H  
ATOM   1662  HG3 GLN A 227       8.896  14.311  14.916  1.00  0.00           H  
ATOM   1663 HE21 GLN A 227      10.625  17.158  14.077  1.00  0.00           H  
ATOM   1664 HE22 GLN A 227      11.154  17.637  15.681  1.00  0.00           H  
ATOM   1665  N   ARG A 228      14.054  12.554  13.546  1.00  0.00           N  
ATOM   1666  CA  ARG A 228      15.347  11.986  13.914  1.00  0.00           C  
ATOM   1667  C   ARG A 228      16.497  12.963  13.698  1.00  0.00           C  
ATOM   1668  O   ARG A 228      17.611  12.661  14.123  1.00  0.00           O  
ATOM   1669  CB  ARG A 228      15.626  10.705  13.119  1.00  0.00           C  
ATOM   1670  CG  ARG A 228      14.563   9.619  13.277  1.00  0.00           C  
ATOM   1671  CD  ARG A 228      14.353   8.788  12.001  1.00  0.00           C  
ATOM   1672  NE  ARG A 228      14.824   7.390  12.053  1.00  0.00           N  
ATOM   1673  CZ  ARG A 228      16.038   6.889  12.320  1.00  0.00           C  
ATOM   1674  NH1 ARG A 228      17.062   7.666  12.668  1.00  0.00           N  
ATOM   1675  NH2 ARG A 228      16.204   5.573  12.237  1.00  0.00           N  
ATOM   1676  H   ARG A 228      13.667  12.327  12.642  1.00  0.00           H  
ATOM   1677  HA  ARG A 228      15.326  11.743  14.969  1.00  0.00           H  
ATOM   1678  HB2 ARG A 228      15.744  10.966  12.069  1.00  0.00           H  
ATOM   1679  HB3 ARG A 228      16.560  10.282  13.468  1.00  0.00           H  
ATOM   1680  HG2 ARG A 228      14.855   9.014  14.114  1.00  0.00           H  
ATOM   1681  HG3 ARG A 228      13.611  10.069  13.537  1.00  0.00           H  
ATOM   1682  HD2 ARG A 228      13.279   8.745  11.831  1.00  0.00           H  
ATOM   1683  HD3 ARG A 228      14.795   9.291  11.144  1.00  0.00           H  
ATOM   1684  HE  ARG A 228      14.124   6.720  11.746  1.00  0.00           H  
ATOM   1685 HH11 ARG A 228      17.002   8.659  12.490  1.00  0.00           H  
ATOM   1686 HH12 ARG A 228      17.976   7.295  12.926  1.00  0.00           H  
ATOM   1687 HH21 ARG A 228      15.452   4.992  11.875  1.00  0.00           H  
ATOM   1688 HH22 ARG A 228      17.078   5.113  12.445  1.00  0.00           H  
TER    1689      ARG A 228                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A 125       6.006 -12.109   0.392  1.00  0.00           N  
ATOM      2  CA  LEU A 125       5.942 -10.873   1.190  1.00  0.00           C  
ATOM      3  C   LEU A 125       6.960 -10.843   2.332  1.00  0.00           C  
ATOM      4  O   LEU A 125       7.276  -9.772   2.872  1.00  0.00           O  
ATOM      5  CB  LEU A 125       4.529 -10.694   1.738  1.00  0.00           C  
ATOM      6  CG  LEU A 125       3.611 -10.220   0.602  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       2.266 -10.906   0.695  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       3.360  -8.724   0.652  1.00  0.00           C  
ATOM      9  H   LEU A 125       5.235 -12.755   0.424  1.00  0.00           H  
ATOM     10  HA  LEU A 125       6.106 -10.029   0.529  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       4.181 -11.640   2.149  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       4.528  -9.952   2.541  1.00  0.00           H  
ATOM     13  HG  LEU A 125       4.035 -10.465  -0.373  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       1.835 -10.697   1.674  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       1.636 -10.512  -0.096  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       2.421 -11.972   0.556  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       4.311  -8.190   0.644  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       2.786  -8.449  -0.230  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       2.790  -8.459   1.545  1.00  0.00           H  
ATOM     20  N   GLY A 126       7.385 -12.004   2.802  1.00  0.00           N  
ATOM     21  CA  GLY A 126       8.164 -12.255   4.014  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.517 -11.760   5.319  1.00  0.00           C  
ATOM     23  O   GLY A 126       7.997 -12.098   6.406  1.00  0.00           O  
ATOM     24  H   GLY A 126       6.971 -12.816   2.349  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       9.138 -11.763   3.908  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       8.333 -13.319   4.098  1.00  0.00           H  
ATOM     27  N   GLY A 127       6.378 -11.073   5.256  1.00  0.00           N  
ATOM     28  CA  GLY A 127       5.706 -10.429   6.378  1.00  0.00           C  
ATOM     29  C   GLY A 127       5.817  -8.911   6.276  1.00  0.00           C  
ATOM     30  O   GLY A 127       6.320  -8.273   7.200  1.00  0.00           O  
ATOM     31  H   GLY A 127       6.084 -10.828   4.323  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       6.151 -10.747   7.322  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       4.651 -10.707   6.381  1.00  0.00           H  
ATOM     34  N   TYR A 128       5.306  -8.323   5.183  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.201  -6.868   5.045  1.00  0.00           C  
ATOM     36  C   TYR A 128       4.430  -6.290   6.227  1.00  0.00           C  
ATOM     37  O   TYR A 128       3.565  -6.961   6.804  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.479  -6.484   3.740  1.00  0.00           C  
ATOM     39  CG  TYR A 128       5.351  -5.777   2.722  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       6.326  -6.480   2.005  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       5.180  -4.411   2.466  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       7.153  -5.838   1.080  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       5.949  -3.764   1.496  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       6.965  -4.473   0.823  1.00  0.00           C  
ATOM     45  OH  TYR A 128       7.791  -3.838  -0.054  1.00  0.00           O  
ATOM     46  H   TYR A 128       4.896  -8.896   4.463  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.207  -6.443   5.034  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.064  -7.377   3.283  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.621  -5.841   3.960  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.502  -7.516   2.205  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       4.416  -3.860   2.968  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       7.922  -6.397   0.565  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       5.790  -2.719   1.291  1.00  0.00           H  
ATOM     54  HH  TYR A 128       7.663  -2.870  -0.047  1.00  0.00           H  
ATOM     55  N   MET A 129       4.679  -5.015   6.508  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.135  -4.311   7.673  1.00  0.00           C  
ATOM     57  C   MET A 129       2.899  -3.531   7.232  1.00  0.00           C  
ATOM     58  O   MET A 129       2.750  -3.287   6.036  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.189  -3.370   8.295  1.00  0.00           C  
ATOM     60  CG  MET A 129       6.598  -3.968   8.388  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.705  -5.422   9.443  1.00  0.00           S  
ATOM     62  CE  MET A 129       6.498  -4.534  10.998  1.00  0.00           C  
ATOM     63  H   MET A 129       5.180  -4.478   5.810  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.847  -5.045   8.431  1.00  0.00           H  
ATOM     65  HB2 MET A 129       5.291  -2.451   7.747  1.00  0.00           H  
ATOM     66  HB3 MET A 129       4.831  -3.059   9.272  1.00  0.00           H  
ATOM     67  HG2 MET A 129       6.943  -4.234   7.391  1.00  0.00           H  
ATOM     68  HG3 MET A 129       7.279  -3.208   8.773  1.00  0.00           H  
ATOM     69  HE1 MET A 129       5.638  -3.874  10.924  1.00  0.00           H  
ATOM     70  HE2 MET A 129       6.343  -5.241  11.805  1.00  0.00           H  
ATOM     71  HE3 MET A 129       7.382  -3.926  11.172  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.050  -3.094   8.166  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.809  -2.374   7.911  1.00  0.00           C  
ATOM     74  C   LEU A 130       0.819  -1.161   8.834  1.00  0.00           C  
ATOM     75  O   LEU A 130       0.767  -1.338  10.053  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.391  -3.300   8.185  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.735  -2.584   7.980  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.020  -2.318   6.500  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -2.903  -3.368   8.575  1.00  0.00           C  
ATOM     80  H   LEU A 130       2.239  -3.258   9.147  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.768  -2.042   6.875  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.341  -4.174   7.535  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.328  -3.645   9.214  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.697  -1.633   8.505  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.408  -2.948   5.857  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -3.070  -2.468   6.255  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.791  -1.275   6.318  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.945  -4.371   8.153  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -2.783  -3.417   9.655  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -3.838  -2.847   8.365  1.00  0.00           H  
ATOM     91  N   GLY A 131       0.943   0.038   8.272  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.041   1.272   9.035  1.00  0.00           C  
ATOM     93  C   GLY A 131      -0.334   1.869   9.305  1.00  0.00           C  
ATOM     94  O   GLY A 131      -1.349   1.163   9.341  1.00  0.00           O  
ATOM     95  H   GLY A 131       0.919   0.147   7.264  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.652   1.991   8.495  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       1.529   1.072   9.990  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.350   3.179   9.557  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.487   3.910  10.089  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.781   3.659   9.309  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.812   3.726   8.079  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.163   5.414  10.165  1.00  0.00           C  
ATOM    103  OG  SER A 132       0.228   5.711  10.066  1.00  0.00           O  
ATOM    104  H   SER A 132       0.495   3.720   9.445  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.630   3.544  11.107  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -1.676   5.905   9.340  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.555   5.821  11.096  1.00  0.00           H  
ATOM    108  HG  SER A 132       0.616   5.493  10.940  1.00  0.00           H  
ATOM    109  N   ALA A 133      -3.866   3.421  10.047  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.189   3.253   9.475  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.754   4.636   9.145  1.00  0.00           C  
ATOM    112  O   ALA A 133      -5.734   5.529  10.004  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.118   2.596  10.501  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.775   3.459  11.050  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.095   2.606   8.583  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.255   3.249  11.361  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -7.085   2.408  10.036  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -5.701   1.648  10.826  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.341   4.798   7.965  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.960   6.039   7.518  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.404   5.754   7.116  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.787   4.610   6.854  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.163   6.652   6.355  1.00  0.00           C  
ATOM    124  CG  MET A 134      -4.682   6.837   6.693  1.00  0.00           C  
ATOM    125  SD  MET A 134      -3.724   7.677   5.408  1.00  0.00           S  
ATOM    126  CE  MET A 134      -2.182   6.746   5.591  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.481   3.991   7.362  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.963   6.763   8.331  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -6.246   6.003   5.490  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -6.585   7.623   6.096  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -4.592   7.404   7.620  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.243   5.853   6.853  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -1.868   6.760   6.634  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -2.339   5.713   5.276  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -1.410   7.197   4.972  1.00  0.00           H  
ATOM    136  N   SER A 135      -9.225   6.797   7.054  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.515   6.715   6.420  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.355   6.393   4.938  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.535   7.013   4.257  1.00  0.00           O  
ATOM    140  CB  SER A 135     -11.268   7.997   6.773  1.00  0.00           C  
ATOM    141  OG  SER A 135     -10.942   9.107   5.962  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.904   7.738   7.226  1.00  0.00           H  
ATOM    143  HA  SER A 135     -11.045   5.888   6.891  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -12.325   7.789   6.678  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.091   8.239   7.816  1.00  0.00           H  
ATOM    146  HG  SER A 135     -11.361   9.051   5.093  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.133   5.424   4.440  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -11.150   5.103   3.011  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.517   6.398   2.270  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.547   6.985   2.628  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -12.097   3.948   2.625  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -12.196   2.791   3.630  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -13.459   2.960   4.488  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -13.297   2.352   5.818  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -13.190   3.020   6.976  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -13.335   4.346   7.020  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -12.934   2.345   8.093  1.00  0.00           N  
ATOM    158  H   ARG A 136     -11.802   5.007   5.066  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -10.139   4.794   2.746  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -13.096   4.343   2.434  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -11.728   3.540   1.682  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -12.275   1.846   3.090  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -11.297   2.757   4.250  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -13.696   4.017   4.586  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -14.300   2.496   3.974  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -13.220   1.334   5.802  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -13.645   4.905   6.223  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -13.161   4.886   7.873  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -12.835   1.338   8.086  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -12.854   2.815   9.001  1.00  0.00           H  
ATOM    171  N   PRO A 137     -10.678   6.869   1.336  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.826   8.162   0.697  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.011   8.168  -0.261  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.489   7.112  -0.686  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.520   8.405  -0.065  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -8.953   7.010  -0.309  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -9.536   6.159   0.804  1.00  0.00           C  
ATOM    178  HB2 PRO A 137      -9.688   8.926  -1.003  1.00  0.00           H  
ATOM    179  HB3 PRO A 137      -8.832   8.981   0.545  1.00  0.00           H  
ATOM    180  HG2 PRO A 137      -9.316   6.640  -1.254  1.00  0.00           H  
ATOM    181  HG3 PRO A 137      -7.864   6.992  -0.286  1.00  0.00           H  
ATOM    182  HD2 PRO A 137      -9.876   5.206   0.414  1.00  0.00           H  
ATOM    183  HD3 PRO A 137      -8.785   6.002   1.572  1.00  0.00           H  
ATOM    184  N   ILE A 138     -12.441   9.365  -0.655  1.00  0.00           N  
ATOM    185  CA  ILE A 138     -13.454   9.566  -1.677  1.00  0.00           C  
ATOM    186  C   ILE A 138     -12.704  10.031  -2.928  1.00  0.00           C  
ATOM    187  O   ILE A 138     -12.503  11.228  -3.133  1.00  0.00           O  
ATOM    188  CB  ILE A 138     -14.529  10.566  -1.185  1.00  0.00           C  
ATOM    189  CG1 ILE A 138     -15.077  10.259   0.226  1.00  0.00           C  
ATOM    190  CG2 ILE A 138     -15.708  10.665  -2.162  1.00  0.00           C  
ATOM    191  CD1 ILE A 138     -15.487   8.805   0.502  1.00  0.00           C  
ATOM    192  H   ILE A 138     -12.005  10.198  -0.284  1.00  0.00           H  
ATOM    193  HA  ILE A 138     -13.946   8.614  -1.887  1.00  0.00           H  
ATOM    194  HB  ILE A 138     -14.077  11.557  -1.137  1.00  0.00           H  
ATOM    195 HG12 ILE A 138     -14.323  10.546   0.948  1.00  0.00           H  
ATOM    196 HG13 ILE A 138     -15.933  10.901   0.412  1.00  0.00           H  
ATOM    197 HG21 ILE A 138     -15.352  10.953  -3.150  1.00  0.00           H  
ATOM    198 HG22 ILE A 138     -16.216   9.706  -2.233  1.00  0.00           H  
ATOM    199 HG23 ILE A 138     -16.413  11.419  -1.817  1.00  0.00           H  
ATOM    200 HD11 ILE A 138     -16.015   8.387  -0.350  1.00  0.00           H  
ATOM    201 HD12 ILE A 138     -14.606   8.197   0.701  1.00  0.00           H  
ATOM    202 HD13 ILE A 138     -16.133   8.771   1.379  1.00  0.00           H  
ATOM    203  N   ILE A 139     -12.227   9.093  -3.747  1.00  0.00           N  
ATOM    204  CA  ILE A 139     -11.664   9.369  -5.054  1.00  0.00           C  
ATOM    205  C   ILE A 139     -12.699  10.099  -5.910  1.00  0.00           C  
ATOM    206  O   ILE A 139     -13.907  10.038  -5.672  1.00  0.00           O  
ATOM    207  CB  ILE A 139     -11.200   8.030  -5.666  1.00  0.00           C  
ATOM    208  CG1 ILE A 139      -9.807   7.690  -5.125  1.00  0.00           C  
ATOM    209  CG2 ILE A 139     -11.045   7.996  -7.189  1.00  0.00           C  
ATOM    210  CD1 ILE A 139      -9.770   7.034  -3.780  1.00  0.00           C  
ATOM    211  H   ILE A 139     -12.455   8.120  -3.595  1.00  0.00           H  
ATOM    212  HA  ILE A 139     -10.803  10.019  -4.922  1.00  0.00           H  
ATOM    213  HB  ILE A 139     -11.906   7.238  -5.407  1.00  0.00           H  
ATOM    214 HG12 ILE A 139      -9.357   6.974  -5.780  1.00  0.00           H  
ATOM    215 HG13 ILE A 139      -9.179   8.569  -5.086  1.00  0.00           H  
ATOM    216 HG21 ILE A 139     -11.993   8.201  -7.674  1.00  0.00           H  
ATOM    217 HG22 ILE A 139     -10.277   8.696  -7.510  1.00  0.00           H  
ATOM    218 HG23 ILE A 139     -10.761   6.988  -7.485  1.00  0.00           H  
ATOM    219 HD11 ILE A 139     -10.413   6.164  -3.808  1.00  0.00           H  
ATOM    220 HD12 ILE A 139      -8.743   6.725  -3.613  1.00  0.00           H  
ATOM    221 HD13 ILE A 139     -10.082   7.745  -3.023  1.00  0.00           H  
ATOM    222  N   HIS A 140     -12.230  10.796  -6.940  1.00  0.00           N  
ATOM    223  CA  HIS A 140     -13.088  11.355  -7.965  1.00  0.00           C  
ATOM    224  C   HIS A 140     -12.667  10.734  -9.287  1.00  0.00           C  
ATOM    225  O   HIS A 140     -11.637  11.105  -9.851  1.00  0.00           O  
ATOM    226  CB  HIS A 140     -12.975  12.885  -7.956  1.00  0.00           C  
ATOM    227  CG  HIS A 140     -13.350  13.530  -6.640  1.00  0.00           C  
ATOM    228  ND1 HIS A 140     -13.901  12.908  -5.535  1.00  0.00           N  
ATOM    229  CD2 HIS A 140     -13.114  14.832  -6.295  1.00  0.00           C  
ATOM    230  CE1 HIS A 140     -13.962  13.800  -4.538  1.00  0.00           C  
ATOM    231  NE2 HIS A 140     -13.565  15.006  -4.982  1.00  0.00           N  
ATOM    232  H   HIS A 140     -11.229  10.869  -7.064  1.00  0.00           H  
ATOM    233  HA  HIS A 140     -14.127  11.087  -7.769  1.00  0.00           H  
ATOM    234  HB2 HIS A 140     -11.953  13.170  -8.201  1.00  0.00           H  
ATOM    235  HB3 HIS A 140     -13.615  13.285  -8.740  1.00  0.00           H  
ATOM    236  HD1 HIS A 140     -14.064  11.906  -5.411  1.00  0.00           H  
ATOM    237  HD2 HIS A 140     -12.641  15.586  -6.909  1.00  0.00           H  
ATOM    238  HE1 HIS A 140     -14.259  13.548  -3.526  1.00  0.00           H  
ATOM    239  N   PHE A 141     -13.464   9.784  -9.767  1.00  0.00           N  
ATOM    240  CA  PHE A 141     -13.273   9.176 -11.077  1.00  0.00           C  
ATOM    241  C   PHE A 141     -13.706  10.156 -12.168  1.00  0.00           C  
ATOM    242  O   PHE A 141     -13.119  10.187 -13.250  1.00  0.00           O  
ATOM    243  CB  PHE A 141     -14.074   7.867 -11.147  1.00  0.00           C  
ATOM    244  CG  PHE A 141     -13.564   6.815 -10.180  1.00  0.00           C  
ATOM    245  CD1 PHE A 141     -12.448   6.033 -10.534  1.00  0.00           C  
ATOM    246  CD2 PHE A 141     -14.155   6.660  -8.909  1.00  0.00           C  
ATOM    247  CE1 PHE A 141     -11.891   5.138  -9.605  1.00  0.00           C  
ATOM    248  CE2 PHE A 141     -13.594   5.765  -7.980  1.00  0.00           C  
ATOM    249  CZ  PHE A 141     -12.448   5.022  -8.321  1.00  0.00           C  
ATOM    250  H   PHE A 141     -14.289   9.530  -9.243  1.00  0.00           H  
ATOM    251  HA  PHE A 141     -12.215   8.949 -11.224  1.00  0.00           H  
ATOM    252  HB2 PHE A 141     -15.132   8.063 -10.954  1.00  0.00           H  
ATOM    253  HB3 PHE A 141     -13.986   7.470 -12.157  1.00  0.00           H  
ATOM    254  HD1 PHE A 141     -12.005   6.126 -11.518  1.00  0.00           H  
ATOM    255  HD2 PHE A 141     -15.025   7.239  -8.633  1.00  0.00           H  
ATOM    256  HE1 PHE A 141     -11.025   4.549  -9.875  1.00  0.00           H  
ATOM    257  HE2 PHE A 141     -14.032   5.669  -6.996  1.00  0.00           H  
ATOM    258  HZ  PHE A 141     -11.977   4.370  -7.600  1.00  0.00           H  
ATOM    259  N   GLY A 142     -14.701  10.990 -11.853  1.00  0.00           N  
ATOM    260  CA  GLY A 142     -15.435  11.833 -12.780  1.00  0.00           C  
ATOM    261  C   GLY A 142     -16.919  11.469 -12.763  1.00  0.00           C  
ATOM    262  O   GLY A 142     -17.742  12.306 -13.139  1.00  0.00           O  
ATOM    263  H   GLY A 142     -15.072  10.967 -10.913  1.00  0.00           H  
ATOM    264  HA2 GLY A 142     -15.054  11.712 -13.794  1.00  0.00           H  
ATOM    265  HA3 GLY A 142     -15.318  12.874 -12.488  1.00  0.00           H  
ATOM    266  N   SER A 143     -17.274  10.274 -12.270  1.00  0.00           N  
ATOM    267  CA  SER A 143     -18.626   9.754 -12.228  1.00  0.00           C  
ATOM    268  C   SER A 143     -18.989   9.447 -10.776  1.00  0.00           C  
ATOM    269  O   SER A 143     -18.367   8.598 -10.140  1.00  0.00           O  
ATOM    270  CB  SER A 143     -18.705   8.515 -13.130  1.00  0.00           C  
ATOM    271  OG  SER A 143     -18.502   8.888 -14.485  1.00  0.00           O  
ATOM    272  H   SER A 143     -16.569   9.611 -11.974  1.00  0.00           H  
ATOM    273  HA  SER A 143     -19.318  10.500 -12.617  1.00  0.00           H  
ATOM    274  HB2 SER A 143     -17.947   7.789 -12.832  1.00  0.00           H  
ATOM    275  HB3 SER A 143     -19.688   8.060 -13.027  1.00  0.00           H  
ATOM    276  HG  SER A 143     -19.351   9.231 -14.825  1.00  0.00           H  
ATOM    277  N   ASP A 144     -20.014  10.138 -10.268  1.00  0.00           N  
ATOM    278  CA  ASP A 144     -20.592   9.939  -8.928  1.00  0.00           C  
ATOM    279  C   ASP A 144     -21.073   8.494  -8.768  1.00  0.00           C  
ATOM    280  O   ASP A 144     -20.969   7.908  -7.698  1.00  0.00           O  
ATOM    281  CB  ASP A 144     -21.768  10.920  -8.766  1.00  0.00           C  
ATOM    282  CG  ASP A 144     -22.296  11.084  -7.332  1.00  0.00           C  
ATOM    283  OD1 ASP A 144     -22.943  10.166  -6.791  1.00  0.00           O  
ATOM    284  OD2 ASP A 144     -22.197  12.215  -6.794  1.00  0.00           O  
ATOM    285  H   ASP A 144     -20.437  10.850 -10.849  1.00  0.00           H  
ATOM    286  HA  ASP A 144     -19.829  10.135  -8.168  1.00  0.00           H  
ATOM    287  HB2 ASP A 144     -21.442  11.898  -9.116  1.00  0.00           H  
ATOM    288  HB3 ASP A 144     -22.590  10.603  -9.415  1.00  0.00           H  
ATOM    289  N   TYR A 145     -21.508   7.896  -9.880  1.00  0.00           N  
ATOM    290  CA  TYR A 145     -21.861   6.498 -10.045  1.00  0.00           C  
ATOM    291  C   TYR A 145     -20.749   5.563  -9.552  1.00  0.00           C  
ATOM    292  O   TYR A 145     -20.971   4.806  -8.611  1.00  0.00           O  
ATOM    293  CB  TYR A 145     -22.207   6.288 -11.526  1.00  0.00           C  
ATOM    294  CG  TYR A 145     -22.560   4.871 -11.912  1.00  0.00           C  
ATOM    295  CD1 TYR A 145     -23.727   4.274 -11.396  1.00  0.00           C  
ATOM    296  CD2 TYR A 145     -21.735   4.158 -12.804  1.00  0.00           C  
ATOM    297  CE1 TYR A 145     -24.070   2.965 -11.771  1.00  0.00           C  
ATOM    298  CE2 TYR A 145     -22.074   2.850 -13.184  1.00  0.00           C  
ATOM    299  CZ  TYR A 145     -23.245   2.252 -12.666  1.00  0.00           C  
ATOM    300  OH  TYR A 145     -23.596   0.992 -13.032  1.00  0.00           O  
ATOM    301  H   TYR A 145     -21.531   8.465 -10.710  1.00  0.00           H  
ATOM    302  HA  TYR A 145     -22.751   6.303  -9.448  1.00  0.00           H  
ATOM    303  HB2 TYR A 145     -23.061   6.920 -11.773  1.00  0.00           H  
ATOM    304  HB3 TYR A 145     -21.366   6.616 -12.139  1.00  0.00           H  
ATOM    305  HD1 TYR A 145     -24.362   4.809 -10.706  1.00  0.00           H  
ATOM    306  HD2 TYR A 145     -20.830   4.595 -13.208  1.00  0.00           H  
ATOM    307  HE1 TYR A 145     -24.954   2.498 -11.362  1.00  0.00           H  
ATOM    308  HE2 TYR A 145     -21.430   2.312 -13.868  1.00  0.00           H  
ATOM    309  HH  TYR A 145     -22.835   0.409 -12.847  1.00  0.00           H  
ATOM    310  N   GLU A 146     -19.559   5.623 -10.158  1.00  0.00           N  
ATOM    311  CA  GLU A 146     -18.398   4.801  -9.819  1.00  0.00           C  
ATOM    312  C   GLU A 146     -17.987   4.995  -8.355  1.00  0.00           C  
ATOM    313  O   GLU A 146     -17.662   4.044  -7.645  1.00  0.00           O  
ATOM    314  CB  GLU A 146     -17.245   5.194 -10.767  1.00  0.00           C  
ATOM    315  CG  GLU A 146     -17.386   4.461 -12.106  1.00  0.00           C  
ATOM    316  CD  GLU A 146     -16.301   4.829 -13.137  1.00  0.00           C  
ATOM    317  OE1 GLU A 146     -15.935   6.017 -13.231  1.00  0.00           O  
ATOM    318  OE2 GLU A 146     -15.901   3.954 -13.943  1.00  0.00           O  
ATOM    319  H   GLU A 146     -19.410   6.285 -10.903  1.00  0.00           H  
ATOM    320  HA  GLU A 146     -18.645   3.746  -9.961  1.00  0.00           H  
ATOM    321  HB2 GLU A 146     -17.255   6.273 -10.932  1.00  0.00           H  
ATOM    322  HB3 GLU A 146     -16.282   4.950 -10.325  1.00  0.00           H  
ATOM    323  HG2 GLU A 146     -17.326   3.392 -11.915  1.00  0.00           H  
ATOM    324  HG3 GLU A 146     -18.369   4.698 -12.520  1.00  0.00           H  
ATOM    325  N   ASP A 147     -18.043   6.237  -7.891  1.00  0.00           N  
ATOM    326  CA  ASP A 147     -17.651   6.630  -6.546  1.00  0.00           C  
ATOM    327  C   ASP A 147     -18.594   5.969  -5.544  1.00  0.00           C  
ATOM    328  O   ASP A 147     -18.177   5.189  -4.690  1.00  0.00           O  
ATOM    329  CB  ASP A 147     -17.679   8.160  -6.433  1.00  0.00           C  
ATOM    330  CG  ASP A 147     -17.819   8.587  -4.977  1.00  0.00           C  
ATOM    331  OD1 ASP A 147     -17.019   8.122  -4.134  1.00  0.00           O  
ATOM    332  OD2 ASP A 147     -18.835   9.254  -4.684  1.00  0.00           O  
ATOM    333  H   ASP A 147     -18.505   6.907  -8.483  1.00  0.00           H  
ATOM    334  HA  ASP A 147     -16.639   6.282  -6.339  1.00  0.00           H  
ATOM    335  HB2 ASP A 147     -16.785   8.597  -6.874  1.00  0.00           H  
ATOM    336  HB3 ASP A 147     -18.530   8.541  -6.994  1.00  0.00           H  
ATOM    337  N   ARG A 148     -19.894   6.235  -5.666  1.00  0.00           N  
ATOM    338  CA  ARG A 148     -20.921   5.649  -4.818  1.00  0.00           C  
ATOM    339  C   ARG A 148     -20.914   4.119  -4.940  1.00  0.00           C  
ATOM    340  O   ARG A 148     -21.257   3.461  -3.961  1.00  0.00           O  
ATOM    341  CB  ARG A 148     -22.264   6.231  -5.265  1.00  0.00           C  
ATOM    342  CG  ARG A 148     -23.456   5.856  -4.375  1.00  0.00           C  
ATOM    343  CD  ARG A 148     -24.687   6.488  -5.017  1.00  0.00           C  
ATOM    344  NE  ARG A 148     -25.945   6.205  -4.308  1.00  0.00           N  
ATOM    345  CZ  ARG A 148     -27.140   6.668  -4.700  1.00  0.00           C  
ATOM    346  NH1 ARG A 148     -27.253   7.546  -5.689  1.00  0.00           N  
ATOM    347  NH2 ARG A 148     -28.251   6.271  -4.108  1.00  0.00           N  
ATOM    348  H   ARG A 148     -20.185   6.844  -6.428  1.00  0.00           H  
ATOM    349  HA  ARG A 148     -20.718   5.940  -3.776  1.00  0.00           H  
ATOM    350  HB2 ARG A 148     -22.182   7.320  -5.276  1.00  0.00           H  
ATOM    351  HB3 ARG A 148     -22.462   5.894  -6.286  1.00  0.00           H  
ATOM    352  HG2 ARG A 148     -23.579   4.773  -4.330  1.00  0.00           H  
ATOM    353  HG3 ARG A 148     -23.315   6.264  -3.374  1.00  0.00           H  
ATOM    354  HD2 ARG A 148     -24.533   7.564  -5.061  1.00  0.00           H  
ATOM    355  HD3 ARG A 148     -24.762   6.105  -6.034  1.00  0.00           H  
ATOM    356  HE  ARG A 148     -25.893   5.522  -3.554  1.00  0.00           H  
ATOM    357 HH11 ARG A 148     -26.427   8.001  -6.078  1.00  0.00           H  
ATOM    358 HH12 ARG A 148     -28.161   7.844  -6.016  1.00  0.00           H  
ATOM    359 HH21 ARG A 148     -28.218   5.666  -3.288  1.00  0.00           H  
ATOM    360 HH22 ARG A 148     -29.164   6.536  -4.473  1.00  0.00           H  
ATOM    361  N   TYR A 149     -20.531   3.548  -6.089  1.00  0.00           N  
ATOM    362  CA  TYR A 149     -20.471   2.094  -6.257  1.00  0.00           C  
ATOM    363  C   TYR A 149     -19.406   1.495  -5.336  1.00  0.00           C  
ATOM    364  O   TYR A 149     -19.707   0.597  -4.540  1.00  0.00           O  
ATOM    365  CB  TYR A 149     -20.234   1.720  -7.728  1.00  0.00           C  
ATOM    366  CG  TYR A 149     -20.132   0.225  -7.976  1.00  0.00           C  
ATOM    367  CD1 TYR A 149     -21.299  -0.545  -8.146  1.00  0.00           C  
ATOM    368  CD2 TYR A 149     -18.871  -0.401  -8.039  1.00  0.00           C  
ATOM    369  CE1 TYR A 149     -21.206  -1.927  -8.385  1.00  0.00           C  
ATOM    370  CE2 TYR A 149     -18.770  -1.781  -8.287  1.00  0.00           C  
ATOM    371  CZ  TYR A 149     -19.939  -2.550  -8.460  1.00  0.00           C  
ATOM    372  OH  TYR A 149     -19.845  -3.888  -8.675  1.00  0.00           O  
ATOM    373  H   TYR A 149     -20.236   4.151  -6.861  1.00  0.00           H  
ATOM    374  HA  TYR A 149     -21.436   1.687  -5.956  1.00  0.00           H  
ATOM    375  HB2 TYR A 149     -21.056   2.114  -8.327  1.00  0.00           H  
ATOM    376  HB3 TYR A 149     -19.318   2.192  -8.078  1.00  0.00           H  
ATOM    377  HD1 TYR A 149     -22.273  -0.078  -8.107  1.00  0.00           H  
ATOM    378  HD2 TYR A 149     -17.964   0.169  -7.894  1.00  0.00           H  
ATOM    379  HE1 TYR A 149     -22.108  -2.507  -8.518  1.00  0.00           H  
ATOM    380  HE2 TYR A 149     -17.797  -2.256  -8.328  1.00  0.00           H  
ATOM    381  HH  TYR A 149     -20.548  -4.385  -8.219  1.00  0.00           H  
ATOM    382  N   TYR A 150     -18.180   2.031  -5.397  1.00  0.00           N  
ATOM    383  CA  TYR A 150     -17.141   1.709  -4.421  1.00  0.00           C  
ATOM    384  C   TYR A 150     -17.660   1.959  -2.999  1.00  0.00           C  
ATOM    385  O   TYR A 150     -17.492   1.117  -2.124  1.00  0.00           O  
ATOM    386  CB  TYR A 150     -15.845   2.465  -4.735  1.00  0.00           C  
ATOM    387  CG  TYR A 150     -15.166   3.060  -3.529  1.00  0.00           C  
ATOM    388  CD1 TYR A 150     -14.501   2.209  -2.635  1.00  0.00           C  
ATOM    389  CD2 TYR A 150     -15.269   4.431  -3.255  1.00  0.00           C  
ATOM    390  CE1 TYR A 150     -13.886   2.733  -1.492  1.00  0.00           C  
ATOM    391  CE2 TYR A 150     -14.651   4.968  -2.118  1.00  0.00           C  
ATOM    392  CZ  TYR A 150     -13.926   4.124  -1.251  1.00  0.00           C  
ATOM    393  OH  TYR A 150     -13.277   4.652  -0.183  1.00  0.00           O  
ATOM    394  H   TYR A 150     -17.994   2.775  -6.069  1.00  0.00           H  
ATOM    395  HA  TYR A 150     -16.876   0.657  -4.490  1.00  0.00           H  
ATOM    396  HB2 TYR A 150     -15.141   1.748  -5.159  1.00  0.00           H  
ATOM    397  HB3 TYR A 150     -16.024   3.245  -5.472  1.00  0.00           H  
ATOM    398  HD1 TYR A 150     -14.476   1.147  -2.823  1.00  0.00           H  
ATOM    399  HD2 TYR A 150     -15.845   5.061  -3.913  1.00  0.00           H  
ATOM    400  HE1 TYR A 150     -13.378   2.065  -0.819  1.00  0.00           H  
ATOM    401  HE2 TYR A 150     -14.742   6.026  -1.928  1.00  0.00           H  
ATOM    402  HH  TYR A 150     -13.033   5.584  -0.357  1.00  0.00           H  
ATOM    403  N   ARG A 151     -18.310   3.095  -2.747  1.00  0.00           N  
ATOM    404  CA  ARG A 151     -18.755   3.510  -1.418  1.00  0.00           C  
ATOM    405  C   ARG A 151     -19.751   2.563  -0.777  1.00  0.00           C  
ATOM    406  O   ARG A 151     -19.673   2.334   0.430  1.00  0.00           O  
ATOM    407  CB  ARG A 151     -19.340   4.913  -1.509  1.00  0.00           C  
ATOM    408  CG  ARG A 151     -18.245   5.958  -1.415  1.00  0.00           C  
ATOM    409  CD  ARG A 151     -18.817   7.333  -1.122  1.00  0.00           C  
ATOM    410  NE  ARG A 151     -19.581   7.852  -2.248  1.00  0.00           N  
ATOM    411  CZ  ARG A 151     -20.598   8.711  -2.184  1.00  0.00           C  
ATOM    412  NH1 ARG A 151     -21.096   9.128  -1.020  1.00  0.00           N  
ATOM    413  NH2 ARG A 151     -21.126   9.161  -3.307  1.00  0.00           N  
ATOM    414  H   ARG A 151     -18.377   3.752  -3.518  1.00  0.00           H  
ATOM    415  HA  ARG A 151     -17.877   3.531  -0.784  1.00  0.00           H  
ATOM    416  HB2 ARG A 151     -19.798   5.012  -2.458  1.00  0.00           H  
ATOM    417  HB3 ARG A 151     -20.123   5.094  -0.779  1.00  0.00           H  
ATOM    418  HG2 ARG A 151     -17.624   5.691  -0.590  1.00  0.00           H  
ATOM    419  HG3 ARG A 151     -17.633   5.954  -2.314  1.00  0.00           H  
ATOM    420  HD2 ARG A 151     -19.427   7.275  -0.221  1.00  0.00           H  
ATOM    421  HD3 ARG A 151     -17.993   8.008  -0.951  1.00  0.00           H  
ATOM    422  HE  ARG A 151     -19.168   7.637  -3.158  1.00  0.00           H  
ATOM    423 HH11 ARG A 151     -20.577   8.952  -0.156  1.00  0.00           H  
ATOM    424 HH12 ARG A 151     -21.870   9.783  -0.992  1.00  0.00           H  
ATOM    425 HH21 ARG A 151     -20.497   9.099  -4.124  1.00  0.00           H  
ATOM    426 HH22 ARG A 151     -21.857   9.857  -3.314  1.00  0.00           H  
ATOM    427  N   GLU A 152     -20.677   1.996  -1.539  1.00  0.00           N  
ATOM    428  CA  GLU A 152     -21.560   0.968  -0.987  1.00  0.00           C  
ATOM    429  C   GLU A 152     -20.734  -0.199  -0.437  1.00  0.00           C  
ATOM    430  O   GLU A 152     -21.025  -0.717   0.646  1.00  0.00           O  
ATOM    431  CB  GLU A 152     -22.607   0.523  -2.018  1.00  0.00           C  
ATOM    432  CG  GLU A 152     -23.666   1.628  -2.096  1.00  0.00           C  
ATOM    433  CD  GLU A 152     -24.854   1.330  -3.009  1.00  0.00           C  
ATOM    434  OE1 GLU A 152     -25.427   0.219  -2.936  1.00  0.00           O  
ATOM    435  OE2 GLU A 152     -25.314   2.289  -3.671  1.00  0.00           O  
ATOM    436  H   GLU A 152     -20.777   2.334  -2.496  1.00  0.00           H  
ATOM    437  HA  GLU A 152     -22.083   1.401  -0.135  1.00  0.00           H  
ATOM    438  HB2 GLU A 152     -22.140   0.366  -2.992  1.00  0.00           H  
ATOM    439  HB3 GLU A 152     -23.079  -0.403  -1.681  1.00  0.00           H  
ATOM    440  HG2 GLU A 152     -24.062   1.794  -1.095  1.00  0.00           H  
ATOM    441  HG3 GLU A 152     -23.195   2.558  -2.417  1.00  0.00           H  
ATOM    442  N   ASN A 153     -19.644  -0.540  -1.122  1.00  0.00           N  
ATOM    443  CA  ASN A 153     -18.714  -1.590  -0.737  1.00  0.00           C  
ATOM    444  C   ASN A 153     -17.633  -1.094   0.240  1.00  0.00           C  
ATOM    445  O   ASN A 153     -16.905  -1.927   0.786  1.00  0.00           O  
ATOM    446  CB  ASN A 153     -18.082  -2.204  -1.996  1.00  0.00           C  
ATOM    447  CG  ASN A 153     -19.110  -2.924  -2.861  1.00  0.00           C  
ATOM    448  OD1 ASN A 153     -19.361  -4.109  -2.670  1.00  0.00           O  
ATOM    449  ND2 ASN A 153     -19.747  -2.244  -3.806  1.00  0.00           N  
ATOM    450  H   ASN A 153     -19.414   0.004  -1.947  1.00  0.00           H  
ATOM    451  HA  ASN A 153     -19.272  -2.383  -0.240  1.00  0.00           H  
ATOM    452  HB2 ASN A 153     -17.573  -1.437  -2.577  1.00  0.00           H  
ATOM    453  HB3 ASN A 153     -17.338  -2.937  -1.684  1.00  0.00           H  
ATOM    454 HD21 ASN A 153     -19.558  -1.260  -3.992  1.00  0.00           H  
ATOM    455 HD22 ASN A 153     -20.510  -2.688  -4.310  1.00  0.00           H  
ATOM    456  N   MET A 154     -17.491   0.218   0.505  1.00  0.00           N  
ATOM    457  CA  MET A 154     -16.298   0.738   1.183  1.00  0.00           C  
ATOM    458  C   MET A 154     -16.134   0.229   2.616  1.00  0.00           C  
ATOM    459  O   MET A 154     -15.036   0.315   3.165  1.00  0.00           O  
ATOM    460  CB  MET A 154     -16.174   2.275   1.143  1.00  0.00           C  
ATOM    461  CG  MET A 154     -17.169   3.053   2.023  1.00  0.00           C  
ATOM    462  SD  MET A 154     -16.444   4.287   3.143  1.00  0.00           S  
ATOM    463  CE  MET A 154     -16.022   5.590   1.949  1.00  0.00           C  
ATOM    464  H   MET A 154     -18.035   0.876  -0.047  1.00  0.00           H  
ATOM    465  HA  MET A 154     -15.462   0.356   0.603  1.00  0.00           H  
ATOM    466  HB2 MET A 154     -15.166   2.535   1.472  1.00  0.00           H  
ATOM    467  HB3 MET A 154     -16.252   2.611   0.113  1.00  0.00           H  
ATOM    468  HG2 MET A 154     -17.867   3.581   1.379  1.00  0.00           H  
ATOM    469  HG3 MET A 154     -17.745   2.352   2.624  1.00  0.00           H  
ATOM    470  HE1 MET A 154     -15.446   5.171   1.125  1.00  0.00           H  
ATOM    471  HE2 MET A 154     -16.937   6.037   1.555  1.00  0.00           H  
ATOM    472  HE3 MET A 154     -15.425   6.362   2.437  1.00  0.00           H  
ATOM    473  N   HIS A 155     -17.186  -0.313   3.239  1.00  0.00           N  
ATOM    474  CA  HIS A 155     -17.044  -0.936   4.545  1.00  0.00           C  
ATOM    475  C   HIS A 155     -16.103  -2.138   4.434  1.00  0.00           C  
ATOM    476  O   HIS A 155     -15.200  -2.284   5.262  1.00  0.00           O  
ATOM    477  CB  HIS A 155     -18.416  -1.302   5.137  1.00  0.00           C  
ATOM    478  CG  HIS A 155     -18.623  -0.703   6.503  1.00  0.00           C  
ATOM    479  ND1 HIS A 155     -17.853  -0.923   7.627  1.00  0.00           N  
ATOM    480  CD2 HIS A 155     -19.558   0.247   6.815  1.00  0.00           C  
ATOM    481  CE1 HIS A 155     -18.313  -0.117   8.597  1.00  0.00           C  
ATOM    482  NE2 HIS A 155     -19.333   0.636   8.140  1.00  0.00           N  
ATOM    483  H   HIS A 155     -18.043  -0.471   2.722  1.00  0.00           H  
ATOM    484  HA  HIS A 155     -16.571  -0.205   5.202  1.00  0.00           H  
ATOM    485  HB2 HIS A 155     -19.208  -0.924   4.490  1.00  0.00           H  
ATOM    486  HB3 HIS A 155     -18.531  -2.384   5.191  1.00  0.00           H  
ATOM    487  HD1 HIS A 155     -17.109  -1.611   7.753  1.00  0.00           H  
ATOM    488  HD2 HIS A 155     -20.291   0.663   6.137  1.00  0.00           H  
ATOM    489  HE1 HIS A 155     -17.900  -0.071   9.597  1.00  0.00           H  
ATOM    490  N   ARG A 156     -16.244  -2.960   3.388  1.00  0.00           N  
ATOM    491  CA  ARG A 156     -15.352  -4.089   3.137  1.00  0.00           C  
ATOM    492  C   ARG A 156     -13.960  -3.641   2.683  1.00  0.00           C  
ATOM    493  O   ARG A 156     -12.997  -4.347   2.987  1.00  0.00           O  
ATOM    494  CB  ARG A 156     -15.965  -5.042   2.096  1.00  0.00           C  
ATOM    495  CG  ARG A 156     -17.342  -5.595   2.514  1.00  0.00           C  
ATOM    496  CD  ARG A 156     -17.645  -6.946   1.851  1.00  0.00           C  
ATOM    497  NE  ARG A 156     -16.822  -8.013   2.446  1.00  0.00           N  
ATOM    498  CZ  ARG A 156     -17.238  -9.204   2.899  1.00  0.00           C  
ATOM    499  NH1 ARG A 156     -18.478  -9.644   2.724  1.00  0.00           N  
ATOM    500  NH2 ARG A 156     -16.377  -9.974   3.551  1.00  0.00           N  
ATOM    501  H   ARG A 156     -16.960  -2.747   2.697  1.00  0.00           H  
ATOM    502  HA  ARG A 156     -15.238  -4.639   4.071  1.00  0.00           H  
ATOM    503  HB2 ARG A 156     -16.067  -4.533   1.137  1.00  0.00           H  
ATOM    504  HB3 ARG A 156     -15.264  -5.866   1.957  1.00  0.00           H  
ATOM    505  HG2 ARG A 156     -17.383  -5.721   3.598  1.00  0.00           H  
ATOM    506  HG3 ARG A 156     -18.112  -4.877   2.228  1.00  0.00           H  
ATOM    507  HD2 ARG A 156     -18.699  -7.174   1.985  1.00  0.00           H  
ATOM    508  HD3 ARG A 156     -17.450  -6.880   0.781  1.00  0.00           H  
ATOM    509  HE  ARG A 156     -15.861  -7.755   2.608  1.00  0.00           H  
ATOM    510 HH11 ARG A 156     -19.184  -9.145   2.190  1.00  0.00           H  
ATOM    511 HH12 ARG A 156     -18.718 -10.589   3.002  1.00  0.00           H  
ATOM    512 HH21 ARG A 156     -15.394  -9.766   3.642  1.00  0.00           H  
ATOM    513 HH22 ARG A 156     -16.684 -10.820   4.030  1.00  0.00           H  
ATOM    514  N   TYR A 157     -13.837  -2.512   1.974  1.00  0.00           N  
ATOM    515  CA  TYR A 157     -12.573  -2.059   1.372  1.00  0.00           C  
ATOM    516  C   TYR A 157     -11.458  -1.861   2.417  1.00  0.00           C  
ATOM    517  O   TYR A 157     -11.752  -1.671   3.608  1.00  0.00           O  
ATOM    518  CB  TYR A 157     -12.781  -0.760   0.564  1.00  0.00           C  
ATOM    519  CG  TYR A 157     -13.131  -0.964  -0.905  1.00  0.00           C  
ATOM    520  CD1 TYR A 157     -14.263  -1.711  -1.275  1.00  0.00           C  
ATOM    521  CD2 TYR A 157     -12.313  -0.417  -1.917  1.00  0.00           C  
ATOM    522  CE1 TYR A 157     -14.576  -1.919  -2.629  1.00  0.00           C  
ATOM    523  CE2 TYR A 157     -12.605  -0.646  -3.275  1.00  0.00           C  
ATOM    524  CZ  TYR A 157     -13.742  -1.397  -3.637  1.00  0.00           C  
ATOM    525  OH  TYR A 157     -14.041  -1.597  -4.945  1.00  0.00           O  
ATOM    526  H   TYR A 157     -14.674  -1.977   1.786  1.00  0.00           H  
ATOM    527  HA  TYR A 157     -12.243  -2.837   0.682  1.00  0.00           H  
ATOM    528  HB2 TYR A 157     -13.529  -0.146   1.050  1.00  0.00           H  
ATOM    529  HB3 TYR A 157     -11.866  -0.168   0.604  1.00  0.00           H  
ATOM    530  HD1 TYR A 157     -14.910  -2.139  -0.534  1.00  0.00           H  
ATOM    531  HD2 TYR A 157     -11.459   0.196  -1.679  1.00  0.00           H  
ATOM    532  HE1 TYR A 157     -15.447  -2.489  -2.912  1.00  0.00           H  
ATOM    533  HE2 TYR A 157     -11.984  -0.235  -4.055  1.00  0.00           H  
ATOM    534  HH  TYR A 157     -14.975  -1.835  -5.109  1.00  0.00           H  
ATOM    535  N   PRO A 158     -10.181  -1.869   1.977  1.00  0.00           N  
ATOM    536  CA  PRO A 158      -9.030  -1.628   2.839  1.00  0.00           C  
ATOM    537  C   PRO A 158      -9.111  -0.235   3.463  1.00  0.00           C  
ATOM    538  O   PRO A 158      -9.673   0.704   2.898  1.00  0.00           O  
ATOM    539  CB  PRO A 158      -7.798  -1.788   1.941  1.00  0.00           C  
ATOM    540  CG  PRO A 158      -8.322  -1.462   0.548  1.00  0.00           C  
ATOM    541  CD  PRO A 158      -9.719  -2.074   0.604  1.00  0.00           C  
ATOM    542  HB2 PRO A 158      -6.999  -1.131   2.258  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.436  -2.814   1.933  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -8.389  -0.381   0.416  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.711  -1.916  -0.233  1.00  0.00           H  
ATOM    546  HD2 PRO A 158     -10.354  -1.597  -0.139  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -9.664  -3.145   0.402  1.00  0.00           H  
ATOM    548  N   ASN A 159      -8.526  -0.112   4.654  1.00  0.00           N  
ATOM    549  CA  ASN A 159      -8.524   1.109   5.455  1.00  0.00           C  
ATOM    550  C   ASN A 159      -7.158   1.367   6.101  1.00  0.00           C  
ATOM    551  O   ASN A 159      -7.039   2.251   6.944  1.00  0.00           O  
ATOM    552  CB  ASN A 159      -9.664   1.061   6.489  1.00  0.00           C  
ATOM    553  CG  ASN A 159      -9.398   0.145   7.679  1.00  0.00           C  
ATOM    554  OD1 ASN A 159      -9.871  -0.989   7.735  1.00  0.00           O  
ATOM    555  ND2 ASN A 159      -8.695   0.638   8.676  1.00  0.00           N  
ATOM    556  H   ASN A 159      -8.113  -0.939   5.057  1.00  0.00           H  
ATOM    557  HA  ASN A 159      -8.723   1.957   4.796  1.00  0.00           H  
ATOM    558  HB2 ASN A 159      -9.822   2.074   6.865  1.00  0.00           H  
ATOM    559  HB3 ASN A 159     -10.584   0.749   5.996  1.00  0.00           H  
ATOM    560 HD21 ASN A 159      -8.281   1.555   8.551  1.00  0.00           H  
ATOM    561 HD22 ASN A 159      -8.612   0.163   9.565  1.00  0.00           H  
ATOM    562  N   GLN A 160      -6.132   0.583   5.761  1.00  0.00           N  
ATOM    563  CA  GLN A 160      -4.723   0.888   6.043  1.00  0.00           C  
ATOM    564  C   GLN A 160      -3.912   0.361   4.839  1.00  0.00           C  
ATOM    565  O   GLN A 160      -4.472  -0.377   4.019  1.00  0.00           O  
ATOM    566  CB  GLN A 160      -4.244   0.366   7.420  1.00  0.00           C  
ATOM    567  CG  GLN A 160      -5.321   0.015   8.459  1.00  0.00           C  
ATOM    568  CD  GLN A 160      -4.842  -0.572   9.788  1.00  0.00           C  
ATOM    569  OE1 GLN A 160      -5.628  -1.216  10.480  1.00  0.00           O  
ATOM    570  NE2 GLN A 160      -3.621  -0.318  10.227  1.00  0.00           N  
ATOM    571  H   GLN A 160      -6.270  -0.104   5.024  1.00  0.00           H  
ATOM    572  HA  GLN A 160      -4.598   1.962   6.089  1.00  0.00           H  
ATOM    573  HB2 GLN A 160      -3.684  -0.524   7.277  1.00  0.00           H  
ATOM    574  HB3 GLN A 160      -3.545   1.089   7.834  1.00  0.00           H  
ATOM    575  HG2 GLN A 160      -5.959   0.849   8.669  1.00  0.00           H  
ATOM    576  HG3 GLN A 160      -5.995  -0.676   8.007  1.00  0.00           H  
ATOM    577 HE21 GLN A 160      -2.932   0.236   9.714  1.00  0.00           H  
ATOM    578 HE22 GLN A 160      -3.324  -0.726  11.109  1.00  0.00           H  
ATOM    579  N   VAL A 161      -2.628   0.707   4.698  1.00  0.00           N  
ATOM    580  CA  VAL A 161      -1.791   0.271   3.562  1.00  0.00           C  
ATOM    581  C   VAL A 161      -0.562  -0.480   4.058  1.00  0.00           C  
ATOM    582  O   VAL A 161      -0.047  -0.170   5.135  1.00  0.00           O  
ATOM    583  CB  VAL A 161      -1.346   1.443   2.665  1.00  0.00           C  
ATOM    584  CG1 VAL A 161      -2.526   2.193   2.066  1.00  0.00           C  
ATOM    585  CG2 VAL A 161      -0.442   2.456   3.386  1.00  0.00           C  
ATOM    586  H   VAL A 161      -2.166   1.216   5.440  1.00  0.00           H  
ATOM    587  HA  VAL A 161      -2.365  -0.414   2.940  1.00  0.00           H  
ATOM    588  HB  VAL A 161      -0.800   1.011   1.824  1.00  0.00           H  
ATOM    589 HG11 VAL A 161      -3.164   2.599   2.848  1.00  0.00           H  
ATOM    590 HG12 VAL A 161      -2.153   2.994   1.431  1.00  0.00           H  
ATOM    591 HG13 VAL A 161      -3.094   1.521   1.439  1.00  0.00           H  
ATOM    592 HG21 VAL A 161      -0.902   2.807   4.309  1.00  0.00           H  
ATOM    593 HG22 VAL A 161       0.520   2.001   3.614  1.00  0.00           H  
ATOM    594 HG23 VAL A 161      -0.251   3.307   2.741  1.00  0.00           H  
ATOM    595  N   TYR A 162      -0.062  -1.444   3.284  1.00  0.00           N  
ATOM    596  CA  TYR A 162       1.144  -2.143   3.685  1.00  0.00           C  
ATOM    597  C   TYR A 162       2.365  -1.335   3.239  1.00  0.00           C  
ATOM    598  O   TYR A 162       2.317  -0.660   2.209  1.00  0.00           O  
ATOM    599  CB  TYR A 162       1.130  -3.554   3.113  1.00  0.00           C  
ATOM    600  CG  TYR A 162       0.095  -4.476   3.736  1.00  0.00           C  
ATOM    601  CD1 TYR A 162      -1.230  -4.463   3.268  1.00  0.00           C  
ATOM    602  CD2 TYR A 162       0.463  -5.392   4.740  1.00  0.00           C  
ATOM    603  CE1 TYR A 162      -2.175  -5.384   3.756  1.00  0.00           C  
ATOM    604  CE2 TYR A 162      -0.473  -6.318   5.236  1.00  0.00           C  
ATOM    605  CZ  TYR A 162      -1.795  -6.329   4.738  1.00  0.00           C  
ATOM    606  OH  TYR A 162      -2.693  -7.253   5.181  1.00  0.00           O  
ATOM    607  H   TYR A 162      -0.397  -1.630   2.341  1.00  0.00           H  
ATOM    608  HA  TYR A 162       1.148  -2.224   4.766  1.00  0.00           H  
ATOM    609  HB2 TYR A 162       0.949  -3.476   2.044  1.00  0.00           H  
ATOM    610  HB3 TYR A 162       2.114  -3.996   3.258  1.00  0.00           H  
ATOM    611  HD1 TYR A 162      -1.509  -3.740   2.522  1.00  0.00           H  
ATOM    612  HD2 TYR A 162       1.468  -5.388   5.139  1.00  0.00           H  
ATOM    613  HE1 TYR A 162      -3.182  -5.384   3.366  1.00  0.00           H  
ATOM    614  HE2 TYR A 162      -0.170  -7.018   6.003  1.00  0.00           H  
ATOM    615  HH  TYR A 162      -2.234  -8.032   5.528  1.00  0.00           H  
ATOM    616  N   TYR A 163       3.449  -1.388   4.015  1.00  0.00           N  
ATOM    617  CA  TYR A 163       4.661  -0.609   3.789  1.00  0.00           C  
ATOM    618  C   TYR A 163       5.875  -1.270   4.454  1.00  0.00           C  
ATOM    619  O   TYR A 163       5.775  -2.356   5.038  1.00  0.00           O  
ATOM    620  CB  TYR A 163       4.462   0.843   4.278  1.00  0.00           C  
ATOM    621  CG  TYR A 163       4.729   1.117   5.755  1.00  0.00           C  
ATOM    622  CD1 TYR A 163       4.138   0.329   6.763  1.00  0.00           C  
ATOM    623  CD2 TYR A 163       5.590   2.170   6.122  1.00  0.00           C  
ATOM    624  CE1 TYR A 163       4.415   0.578   8.119  1.00  0.00           C  
ATOM    625  CE2 TYR A 163       5.868   2.431   7.474  1.00  0.00           C  
ATOM    626  CZ  TYR A 163       5.282   1.635   8.478  1.00  0.00           C  
ATOM    627  OH  TYR A 163       5.580   1.873   9.785  1.00  0.00           O  
ATOM    628  H   TYR A 163       3.453  -2.025   4.806  1.00  0.00           H  
ATOM    629  HA  TYR A 163       4.842  -0.588   2.714  1.00  0.00           H  
ATOM    630  HB2 TYR A 163       5.139   1.467   3.695  1.00  0.00           H  
ATOM    631  HB3 TYR A 163       3.454   1.175   4.029  1.00  0.00           H  
ATOM    632  HD1 TYR A 163       3.452  -0.459   6.502  1.00  0.00           H  
ATOM    633  HD2 TYR A 163       6.040   2.802   5.367  1.00  0.00           H  
ATOM    634  HE1 TYR A 163       3.940  -0.026   8.881  1.00  0.00           H  
ATOM    635  HE2 TYR A 163       6.529   3.246   7.737  1.00  0.00           H  
ATOM    636  HH  TYR A 163       5.761   1.036  10.241  1.00  0.00           H  
ATOM    637  N   ARG A 164       7.023  -0.593   4.383  1.00  0.00           N  
ATOM    638  CA  ARG A 164       8.254  -0.882   5.110  1.00  0.00           C  
ATOM    639  C   ARG A 164       8.698   0.446   5.745  1.00  0.00           C  
ATOM    640  O   ARG A 164       8.473   1.485   5.115  1.00  0.00           O  
ATOM    641  CB  ARG A 164       9.327  -1.420   4.143  1.00  0.00           C  
ATOM    642  CG  ARG A 164       8.905  -2.583   3.229  1.00  0.00           C  
ATOM    643  CD  ARG A 164       8.693  -3.912   3.962  1.00  0.00           C  
ATOM    644  NE  ARG A 164       9.953  -4.563   4.340  1.00  0.00           N  
ATOM    645  CZ  ARG A 164      10.222  -5.290   5.424  1.00  0.00           C  
ATOM    646  NH1 ARG A 164       9.311  -5.398   6.385  1.00  0.00           N  
ATOM    647  NH2 ARG A 164      11.401  -5.885   5.546  1.00  0.00           N  
ATOM    648  H   ARG A 164       7.012   0.321   3.949  1.00  0.00           H  
ATOM    649  HA  ARG A 164       8.049  -1.619   5.881  1.00  0.00           H  
ATOM    650  HB2 ARG A 164       9.644  -0.600   3.501  1.00  0.00           H  
ATOM    651  HB3 ARG A 164      10.190  -1.736   4.719  1.00  0.00           H  
ATOM    652  HG2 ARG A 164       7.992  -2.304   2.707  1.00  0.00           H  
ATOM    653  HG3 ARG A 164       9.658  -2.732   2.462  1.00  0.00           H  
ATOM    654  HD2 ARG A 164       8.064  -3.738   4.817  1.00  0.00           H  
ATOM    655  HD3 ARG A 164       8.163  -4.596   3.309  1.00  0.00           H  
ATOM    656  HE  ARG A 164      10.678  -4.468   3.631  1.00  0.00           H  
ATOM    657 HH11 ARG A 164       8.376  -5.050   6.250  1.00  0.00           H  
ATOM    658 HH12 ARG A 164       9.549  -5.859   7.268  1.00  0.00           H  
ATOM    659 HH21 ARG A 164      12.076  -5.863   4.773  1.00  0.00           H  
ATOM    660 HH22 ARG A 164      11.522  -6.599   6.259  1.00  0.00           H  
ATOM    661  N   PRO A 165       9.290   0.462   6.955  1.00  0.00           N  
ATOM    662  CA  PRO A 165       9.655   1.703   7.643  1.00  0.00           C  
ATOM    663  C   PRO A 165      10.778   2.448   6.912  1.00  0.00           C  
ATOM    664  O   PRO A 165      11.432   1.883   6.028  1.00  0.00           O  
ATOM    665  CB  PRO A 165      10.088   1.276   9.051  1.00  0.00           C  
ATOM    666  CG  PRO A 165      10.604  -0.146   8.841  1.00  0.00           C  
ATOM    667  CD  PRO A 165       9.692  -0.694   7.742  1.00  0.00           C  
ATOM    668  HB2 PRO A 165      10.862   1.923   9.468  1.00  0.00           H  
ATOM    669  HB3 PRO A 165       9.219   1.260   9.709  1.00  0.00           H  
ATOM    670  HG2 PRO A 165      11.632  -0.106   8.477  1.00  0.00           H  
ATOM    671  HG3 PRO A 165      10.545  -0.741   9.753  1.00  0.00           H  
ATOM    672  HD2 PRO A 165      10.228  -1.421   7.133  1.00  0.00           H  
ATOM    673  HD3 PRO A 165       8.810  -1.154   8.186  1.00  0.00           H  
ATOM    674  N   MET A 166      11.013   3.706   7.302  1.00  0.00           N  
ATOM    675  CA  MET A 166      12.122   4.529   6.822  1.00  0.00           C  
ATOM    676  C   MET A 166      13.447   3.823   7.103  1.00  0.00           C  
ATOM    677  O   MET A 166      13.884   3.728   8.254  1.00  0.00           O  
ATOM    678  CB  MET A 166      12.098   5.925   7.466  1.00  0.00           C  
ATOM    679  CG  MET A 166      11.126   6.852   6.733  1.00  0.00           C  
ATOM    680  SD  MET A 166      11.722   7.458   5.128  1.00  0.00           S  
ATOM    681  CE  MET A 166      10.248   8.364   4.595  1.00  0.00           C  
ATOM    682  H   MET A 166      10.427   4.101   8.025  1.00  0.00           H  
ATOM    683  HA  MET A 166      12.018   4.646   5.742  1.00  0.00           H  
ATOM    684  HB2 MET A 166      11.809   5.841   8.514  1.00  0.00           H  
ATOM    685  HB3 MET A 166      13.095   6.366   7.419  1.00  0.00           H  
ATOM    686  HG2 MET A 166      10.198   6.304   6.573  1.00  0.00           H  
ATOM    687  HG3 MET A 166      10.916   7.713   7.369  1.00  0.00           H  
ATOM    688  HE1 MET A 166       9.378   7.709   4.642  1.00  0.00           H  
ATOM    689  HE2 MET A 166      10.090   9.221   5.248  1.00  0.00           H  
ATOM    690  HE3 MET A 166      10.383   8.699   3.567  1.00  0.00           H  
ATOM    691  N   ASP A 167      14.048   3.307   6.034  1.00  0.00           N  
ATOM    692  CA  ASP A 167      15.349   2.659   6.002  1.00  0.00           C  
ATOM    693  C   ASP A 167      15.897   2.933   4.589  1.00  0.00           C  
ATOM    694  O   ASP A 167      16.015   4.110   4.246  1.00  0.00           O  
ATOM    695  CB  ASP A 167      15.186   1.186   6.395  1.00  0.00           C  
ATOM    696  CG  ASP A 167      16.556   0.536   6.543  1.00  0.00           C  
ATOM    697  OD1 ASP A 167      17.210   0.700   7.596  1.00  0.00           O  
ATOM    698  OD2 ASP A 167      17.002  -0.073   5.555  1.00  0.00           O  
ATOM    699  H   ASP A 167      13.613   3.437   5.135  1.00  0.00           H  
ATOM    700  HA  ASP A 167      16.006   3.145   6.728  1.00  0.00           H  
ATOM    701  HB2 ASP A 167      14.654   1.108   7.344  1.00  0.00           H  
ATOM    702  HB3 ASP A 167      14.622   0.661   5.626  1.00  0.00           H  
ATOM    703  N   GLU A 168      16.098   1.950   3.700  1.00  0.00           N  
ATOM    704  CA  GLU A 168      16.502   2.174   2.306  1.00  0.00           C  
ATOM    705  C   GLU A 168      15.549   1.481   1.311  1.00  0.00           C  
ATOM    706  O   GLU A 168      15.912   0.485   0.679  1.00  0.00           O  
ATOM    707  CB  GLU A 168      17.987   1.814   2.091  1.00  0.00           C  
ATOM    708  CG  GLU A 168      18.549   2.633   0.913  1.00  0.00           C  
ATOM    709  CD  GLU A 168      19.581   1.893   0.055  1.00  0.00           C  
ATOM    710  OE1 GLU A 168      20.568   1.329   0.576  1.00  0.00           O  
ATOM    711  OE2 GLU A 168      19.439   1.937  -1.192  1.00  0.00           O  
ATOM    712  H   GLU A 168      16.075   0.987   4.023  1.00  0.00           H  
ATOM    713  HA  GLU A 168      16.435   3.240   2.108  1.00  0.00           H  
ATOM    714  HB2 GLU A 168      18.557   2.065   2.987  1.00  0.00           H  
ATOM    715  HB3 GLU A 168      18.095   0.745   1.909  1.00  0.00           H  
ATOM    716  HG2 GLU A 168      17.729   2.933   0.258  1.00  0.00           H  
ATOM    717  HG3 GLU A 168      18.998   3.548   1.305  1.00  0.00           H  
ATOM    718  N   TYR A 169      14.330   2.019   1.148  1.00  0.00           N  
ATOM    719  CA  TYR A 169      13.444   1.699   0.017  1.00  0.00           C  
ATOM    720  C   TYR A 169      12.449   2.817  -0.345  1.00  0.00           C  
ATOM    721  O   TYR A 169      11.712   2.678  -1.327  1.00  0.00           O  
ATOM    722  CB  TYR A 169      12.685   0.378   0.272  1.00  0.00           C  
ATOM    723  CG  TYR A 169      12.127  -0.297  -0.976  1.00  0.00           C  
ATOM    724  CD1 TYR A 169      12.977  -0.542  -2.072  1.00  0.00           C  
ATOM    725  CD2 TYR A 169      10.772  -0.689  -1.053  1.00  0.00           C  
ATOM    726  CE1 TYR A 169      12.484  -1.157  -3.233  1.00  0.00           C  
ATOM    727  CE2 TYR A 169      10.281  -1.343  -2.203  1.00  0.00           C  
ATOM    728  CZ  TYR A 169      11.141  -1.584  -3.300  1.00  0.00           C  
ATOM    729  OH  TYR A 169      10.724  -2.266  -4.406  1.00  0.00           O  
ATOM    730  H   TYR A 169      14.112   2.837   1.700  1.00  0.00           H  
ATOM    731  HA  TYR A 169      14.090   1.568  -0.850  1.00  0.00           H  
ATOM    732  HB2 TYR A 169      13.368  -0.329   0.740  1.00  0.00           H  
ATOM    733  HB3 TYR A 169      11.876   0.569   0.978  1.00  0.00           H  
ATOM    734  HD1 TYR A 169      14.020  -0.257  -2.038  1.00  0.00           H  
ATOM    735  HD2 TYR A 169      10.099  -0.499  -0.226  1.00  0.00           H  
ATOM    736  HE1 TYR A 169      13.147  -1.301  -4.072  1.00  0.00           H  
ATOM    737  HE2 TYR A 169       9.247  -1.660  -2.236  1.00  0.00           H  
ATOM    738  HH  TYR A 169       9.750  -2.264  -4.526  1.00  0.00           H  
ATOM    739  N   SER A 170      12.398   3.916   0.420  1.00  0.00           N  
ATOM    740  CA  SER A 170      11.540   5.051   0.115  1.00  0.00           C  
ATOM    741  C   SER A 170      11.958   5.628  -1.243  1.00  0.00           C  
ATOM    742  O   SER A 170      13.146   5.722  -1.561  1.00  0.00           O  
ATOM    743  CB  SER A 170      11.613   6.079   1.253  1.00  0.00           C  
ATOM    744  OG  SER A 170      10.539   7.000   1.175  1.00  0.00           O  
ATOM    745  H   SER A 170      13.055   4.047   1.178  1.00  0.00           H  
ATOM    746  HA  SER A 170      10.516   4.681   0.051  1.00  0.00           H  
ATOM    747  HB2 SER A 170      11.539   5.557   2.209  1.00  0.00           H  
ATOM    748  HB3 SER A 170      12.563   6.612   1.215  1.00  0.00           H  
ATOM    749  HG  SER A 170      10.746   7.643   0.489  1.00  0.00           H  
ATOM    750  N   ASN A 171      10.970   5.998  -2.054  1.00  0.00           N  
ATOM    751  CA  ASN A 171      11.128   6.503  -3.412  1.00  0.00           C  
ATOM    752  C   ASN A 171       9.869   7.309  -3.757  1.00  0.00           C  
ATOM    753  O   ASN A 171       8.945   7.355  -2.942  1.00  0.00           O  
ATOM    754  CB  ASN A 171      11.339   5.319  -4.377  1.00  0.00           C  
ATOM    755  CG  ASN A 171      12.337   5.665  -5.466  1.00  0.00           C  
ATOM    756  OD1 ASN A 171      13.536   5.511  -5.287  1.00  0.00           O  
ATOM    757  ND2 ASN A 171      11.895   6.128  -6.623  1.00  0.00           N  
ATOM    758  H   ASN A 171      10.016   5.982  -1.715  1.00  0.00           H  
ATOM    759  HA  ASN A 171      12.001   7.160  -3.440  1.00  0.00           H  
ATOM    760  HB2 ASN A 171      11.768   4.472  -3.837  1.00  0.00           H  
ATOM    761  HB3 ASN A 171      10.392   4.992  -4.802  1.00  0.00           H  
ATOM    762 HD21 ASN A 171      10.927   6.160  -6.876  1.00  0.00           H  
ATOM    763 HD22 ASN A 171      12.611   6.339  -7.309  1.00  0.00           H  
ATOM    764  N   GLN A 172       9.795   7.917  -4.943  1.00  0.00           N  
ATOM    765  CA  GLN A 172       8.754   8.868  -5.321  1.00  0.00           C  
ATOM    766  C   GLN A 172       7.416   8.166  -5.616  1.00  0.00           C  
ATOM    767  O   GLN A 172       6.706   7.770  -4.695  1.00  0.00           O  
ATOM    768  CB  GLN A 172       9.262   9.733  -6.492  1.00  0.00           C  
ATOM    769  CG  GLN A 172      10.156   9.043  -7.546  1.00  0.00           C  
ATOM    770  CD  GLN A 172      10.709  10.031  -8.563  1.00  0.00           C  
ATOM    771  OE1 GLN A 172      10.195  11.137  -8.725  1.00  0.00           O  
ATOM    772  NE2 GLN A 172      11.785   9.671  -9.232  1.00  0.00           N  
ATOM    773  H   GLN A 172      10.591   7.899  -5.560  1.00  0.00           H  
ATOM    774  HA  GLN A 172       8.573   9.529  -4.471  1.00  0.00           H  
ATOM    775  HB2 GLN A 172       8.416  10.197  -6.985  1.00  0.00           H  
ATOM    776  HB3 GLN A 172       9.849  10.534  -6.062  1.00  0.00           H  
ATOM    777  HG2 GLN A 172      11.019   8.595  -7.058  1.00  0.00           H  
ATOM    778  HG3 GLN A 172       9.590   8.273  -8.066  1.00  0.00           H  
ATOM    779 HE21 GLN A 172      12.196   8.752  -9.115  1.00  0.00           H  
ATOM    780 HE22 GLN A 172      12.233  10.338  -9.861  1.00  0.00           H  
ATOM    781  N   ASN A 173       7.049   7.973  -6.894  1.00  0.00           N  
ATOM    782  CA  ASN A 173       5.823   7.236  -7.210  1.00  0.00           C  
ATOM    783  C   ASN A 173       6.066   5.742  -7.017  1.00  0.00           C  
ATOM    784  O   ASN A 173       5.153   5.014  -6.653  1.00  0.00           O  
ATOM    785  CB  ASN A 173       5.302   7.516  -8.627  1.00  0.00           C  
ATOM    786  CG  ASN A 173       3.800   7.253  -8.678  1.00  0.00           C  
ATOM    787  OD1 ASN A 173       3.023   8.131  -8.315  1.00  0.00           O  
ATOM    788  ND2 ASN A 173       3.360   6.078  -9.091  1.00  0.00           N  
ATOM    789  H   ASN A 173       7.654   8.294  -7.634  1.00  0.00           H  
ATOM    790  HA  ASN A 173       5.045   7.552  -6.511  1.00  0.00           H  
ATOM    791  HB2 ASN A 173       5.470   8.555  -8.897  1.00  0.00           H  
ATOM    792  HB3 ASN A 173       5.817   6.894  -9.351  1.00  0.00           H  
ATOM    793 HD21 ASN A 173       3.967   5.353  -9.455  1.00  0.00           H  
ATOM    794 HD22 ASN A 173       2.369   5.875  -8.961  1.00  0.00           H  
ATOM    795  N   ASN A 174       7.306   5.282  -7.223  1.00  0.00           N  
ATOM    796  CA  ASN A 174       7.671   3.867  -7.145  1.00  0.00           C  
ATOM    797  C   ASN A 174       7.300   3.225  -5.809  1.00  0.00           C  
ATOM    798  O   ASN A 174       6.713   2.147  -5.819  1.00  0.00           O  
ATOM    799  CB  ASN A 174       9.168   3.661  -7.436  1.00  0.00           C  
ATOM    800  CG  ASN A 174       9.351   2.915  -8.745  1.00  0.00           C  
ATOM    801  OD1 ASN A 174       9.559   1.709  -8.766  1.00  0.00           O  
ATOM    802  ND2 ASN A 174       9.256   3.611  -9.862  1.00  0.00           N  
ATOM    803  H   ASN A 174       7.957   5.937  -7.636  1.00  0.00           H  
ATOM    804  HA  ASN A 174       7.096   3.338  -7.910  1.00  0.00           H  
ATOM    805  HB2 ASN A 174       9.697   4.609  -7.485  1.00  0.00           H  
ATOM    806  HB3 ASN A 174       9.630   3.070  -6.641  1.00  0.00           H  
ATOM    807 HD21 ASN A 174       9.022   4.600  -9.863  1.00  0.00           H  
ATOM    808 HD22 ASN A 174       9.318   3.108 -10.741  1.00  0.00           H  
ATOM    809  N   PHE A 175       7.629   3.854  -4.674  1.00  0.00           N  
ATOM    810  CA  PHE A 175       7.335   3.307  -3.345  1.00  0.00           C  
ATOM    811  C   PHE A 175       5.829   3.109  -3.186  1.00  0.00           C  
ATOM    812  O   PHE A 175       5.373   2.041  -2.793  1.00  0.00           O  
ATOM    813  CB  PHE A 175       7.882   4.257  -2.266  1.00  0.00           C  
ATOM    814  CG  PHE A 175       7.504   3.937  -0.827  1.00  0.00           C  
ATOM    815  CD1 PHE A 175       8.306   3.075  -0.054  1.00  0.00           C  
ATOM    816  CD2 PHE A 175       6.389   4.558  -0.229  1.00  0.00           C  
ATOM    817  CE1 PHE A 175       8.019   2.868   1.306  1.00  0.00           C  
ATOM    818  CE2 PHE A 175       6.088   4.336   1.126  1.00  0.00           C  
ATOM    819  CZ  PHE A 175       6.913   3.503   1.899  1.00  0.00           C  
ATOM    820  H   PHE A 175       8.075   4.756  -4.718  1.00  0.00           H  
ATOM    821  HA  PHE A 175       7.824   2.336  -3.240  1.00  0.00           H  
ATOM    822  HB2 PHE A 175       8.968   4.258  -2.339  1.00  0.00           H  
ATOM    823  HB3 PHE A 175       7.535   5.267  -2.483  1.00  0.00           H  
ATOM    824  HD1 PHE A 175       9.165   2.585  -0.488  1.00  0.00           H  
ATOM    825  HD2 PHE A 175       5.762   5.232  -0.790  1.00  0.00           H  
ATOM    826  HE1 PHE A 175       8.661   2.225   1.892  1.00  0.00           H  
ATOM    827  HE2 PHE A 175       5.243   4.838   1.581  1.00  0.00           H  
ATOM    828  HZ  PHE A 175       6.701   3.366   2.950  1.00  0.00           H  
ATOM    829  N   VAL A 176       5.056   4.138  -3.522  1.00  0.00           N  
ATOM    830  CA  VAL A 176       3.606   4.137  -3.477  1.00  0.00           C  
ATOM    831  C   VAL A 176       3.077   3.048  -4.419  1.00  0.00           C  
ATOM    832  O   VAL A 176       2.330   2.192  -3.955  1.00  0.00           O  
ATOM    833  CB  VAL A 176       3.157   5.583  -3.825  1.00  0.00           C  
ATOM    834  CG1 VAL A 176       1.688   5.777  -4.219  1.00  0.00           C  
ATOM    835  CG2 VAL A 176       3.480   6.531  -2.657  1.00  0.00           C  
ATOM    836  H   VAL A 176       5.499   4.977  -3.869  1.00  0.00           H  
ATOM    837  HA  VAL A 176       3.297   3.843  -2.459  1.00  0.00           H  
ATOM    838  HB  VAL A 176       3.740   5.917  -4.682  1.00  0.00           H  
ATOM    839 HG11 VAL A 176       1.389   5.038  -4.963  1.00  0.00           H  
ATOM    840 HG12 VAL A 176       1.050   5.731  -3.340  1.00  0.00           H  
ATOM    841 HG13 VAL A 176       1.563   6.763  -4.669  1.00  0.00           H  
ATOM    842 HG21 VAL A 176       2.995   6.192  -1.742  1.00  0.00           H  
ATOM    843 HG22 VAL A 176       4.556   6.582  -2.494  1.00  0.00           H  
ATOM    844 HG23 VAL A 176       3.129   7.538  -2.885  1.00  0.00           H  
ATOM    845  N   HIS A 177       3.439   3.030  -5.703  1.00  0.00           N  
ATOM    846  CA  HIS A 177       2.929   2.069  -6.682  1.00  0.00           C  
ATOM    847  C   HIS A 177       3.142   0.629  -6.201  1.00  0.00           C  
ATOM    848  O   HIS A 177       2.258  -0.222  -6.290  1.00  0.00           O  
ATOM    849  CB  HIS A 177       3.656   2.285  -8.018  1.00  0.00           C  
ATOM    850  CG  HIS A 177       3.286   1.289  -9.095  1.00  0.00           C  
ATOM    851  ND1 HIS A 177       2.388   1.497 -10.115  1.00  0.00           N  
ATOM    852  CD2 HIS A 177       3.803   0.030  -9.257  1.00  0.00           C  
ATOM    853  CE1 HIS A 177       2.366   0.391 -10.879  1.00  0.00           C  
ATOM    854  NE2 HIS A 177       3.202  -0.540 -10.386  1.00  0.00           N  
ATOM    855  H   HIS A 177       4.059   3.758  -6.041  1.00  0.00           H  
ATOM    856  HA  HIS A 177       1.861   2.261  -6.812  1.00  0.00           H  
ATOM    857  HB2 HIS A 177       3.431   3.291  -8.368  1.00  0.00           H  
ATOM    858  HB3 HIS A 177       4.735   2.226  -7.860  1.00  0.00           H  
ATOM    859  HD1 HIS A 177       1.789   2.311 -10.250  1.00  0.00           H  
ATOM    860  HD2 HIS A 177       4.547  -0.437  -8.627  1.00  0.00           H  
ATOM    861  HE1 HIS A 177       1.737   0.262 -11.752  1.00  0.00           H  
ATOM    862  N   ASP A 178       4.337   0.359  -5.687  1.00  0.00           N  
ATOM    863  CA  ASP A 178       4.743  -0.918  -5.119  1.00  0.00           C  
ATOM    864  C   ASP A 178       3.876  -1.240  -3.897  1.00  0.00           C  
ATOM    865  O   ASP A 178       3.389  -2.361  -3.742  1.00  0.00           O  
ATOM    866  CB  ASP A 178       6.231  -0.785  -4.795  1.00  0.00           C  
ATOM    867  CG  ASP A 178       7.018  -2.071  -4.623  1.00  0.00           C  
ATOM    868  OD1 ASP A 178       6.550  -2.968  -3.895  1.00  0.00           O  
ATOM    869  OD2 ASP A 178       8.165  -2.118  -5.128  1.00  0.00           O  
ATOM    870  H   ASP A 178       5.021   1.107  -5.643  1.00  0.00           H  
ATOM    871  HA  ASP A 178       4.624  -1.696  -5.870  1.00  0.00           H  
ATOM    872  HB2 ASP A 178       6.682  -0.270  -5.634  1.00  0.00           H  
ATOM    873  HB3 ASP A 178       6.366  -0.183  -3.900  1.00  0.00           H  
ATOM    874  N   CYS A 179       3.611  -0.241  -3.049  1.00  0.00           N  
ATOM    875  CA  CYS A 179       2.830  -0.445  -1.828  1.00  0.00           C  
ATOM    876  C   CYS A 179       1.380  -0.780  -2.251  1.00  0.00           C  
ATOM    877  O   CYS A 179       0.725  -1.602  -1.592  1.00  0.00           O  
ATOM    878  CB  CYS A 179       2.850   0.787  -0.896  1.00  0.00           C  
ATOM    879  SG  CYS A 179       1.324   1.730  -0.740  1.00  0.00           S  
ATOM    880  H   CYS A 179       4.086   0.641  -3.224  1.00  0.00           H  
ATOM    881  HA  CYS A 179       3.235  -1.291  -1.276  1.00  0.00           H  
ATOM    882  HB2 CYS A 179       3.165   0.509   0.094  1.00  0.00           H  
ATOM    883  HB3 CYS A 179       3.608   1.476  -1.262  1.00  0.00           H  
ATOM    884  N   VAL A 180       0.883  -0.174  -3.353  1.00  0.00           N  
ATOM    885  CA  VAL A 180      -0.410  -0.507  -3.943  1.00  0.00           C  
ATOM    886  C   VAL A 180      -0.366  -1.999  -4.244  1.00  0.00           C  
ATOM    887  O   VAL A 180      -1.176  -2.755  -3.710  1.00  0.00           O  
ATOM    888  CB  VAL A 180      -0.812   0.305  -5.214  1.00  0.00           C  
ATOM    889  CG1 VAL A 180      -2.202  -0.138  -5.665  1.00  0.00           C  
ATOM    890  CG2 VAL A 180      -0.918   1.829  -5.070  1.00  0.00           C  
ATOM    891  H   VAL A 180       1.471   0.506  -3.822  1.00  0.00           H  
ATOM    892  HA  VAL A 180      -1.152  -0.321  -3.176  1.00  0.00           H  
ATOM    893  HB  VAL A 180      -0.131   0.096  -6.034  1.00  0.00           H  
ATOM    894 HG11 VAL A 180      -2.227  -1.201  -5.902  1.00  0.00           H  
ATOM    895 HG12 VAL A 180      -2.905   0.081  -4.865  1.00  0.00           H  
ATOM    896 HG13 VAL A 180      -2.496   0.405  -6.563  1.00  0.00           H  
ATOM    897 HG21 VAL A 180      -1.487   2.098  -4.178  1.00  0.00           H  
ATOM    898 HG22 VAL A 180       0.073   2.265  -5.058  1.00  0.00           H  
ATOM    899 HG23 VAL A 180      -1.441   2.268  -5.921  1.00  0.00           H  
ATOM    900  N   ASN A 181       0.586  -2.419  -5.082  1.00  0.00           N  
ATOM    901  CA  ASN A 181       0.663  -3.780  -5.589  1.00  0.00           C  
ATOM    902  C   ASN A 181       0.640  -4.792  -4.445  1.00  0.00           C  
ATOM    903  O   ASN A 181      -0.142  -5.730  -4.507  1.00  0.00           O  
ATOM    904  CB  ASN A 181       1.905  -3.943  -6.477  1.00  0.00           C  
ATOM    905  CG  ASN A 181       1.946  -5.293  -7.191  1.00  0.00           C  
ATOM    906  OD1 ASN A 181       2.013  -6.355  -6.579  1.00  0.00           O  
ATOM    907  ND2 ASN A 181       1.940  -5.286  -8.512  1.00  0.00           N  
ATOM    908  H   ASN A 181       1.245  -1.730  -5.433  1.00  0.00           H  
ATOM    909  HA  ASN A 181      -0.233  -3.949  -6.188  1.00  0.00           H  
ATOM    910  HB2 ASN A 181       1.924  -3.135  -7.213  1.00  0.00           H  
ATOM    911  HB3 ASN A 181       2.798  -3.864  -5.860  1.00  0.00           H  
ATOM    912 HD21 ASN A 181       1.866  -4.421  -9.045  1.00  0.00           H  
ATOM    913 HD22 ASN A 181       2.010  -6.166  -9.000  1.00  0.00           H  
ATOM    914  N   ILE A 182       1.422  -4.592  -3.381  1.00  0.00           N  
ATOM    915  CA  ILE A 182       1.431  -5.474  -2.214  1.00  0.00           C  
ATOM    916  C   ILE A 182       0.052  -5.519  -1.526  1.00  0.00           C  
ATOM    917  O   ILE A 182      -0.449  -6.603  -1.209  1.00  0.00           O  
ATOM    918  CB  ILE A 182       2.601  -5.072  -1.280  1.00  0.00           C  
ATOM    919  CG1 ILE A 182       3.941  -5.733  -1.677  1.00  0.00           C  
ATOM    920  CG2 ILE A 182       2.327  -5.473   0.175  1.00  0.00           C  
ATOM    921  CD1 ILE A 182       4.372  -5.595  -3.136  1.00  0.00           C  
ATOM    922  H   ILE A 182       2.069  -3.808  -3.400  1.00  0.00           H  
ATOM    923  HA  ILE A 182       1.621  -6.485  -2.572  1.00  0.00           H  
ATOM    924  HB  ILE A 182       2.722  -3.987  -1.306  1.00  0.00           H  
ATOM    925 HG12 ILE A 182       4.732  -5.309  -1.058  1.00  0.00           H  
ATOM    926 HG13 ILE A 182       3.885  -6.797  -1.456  1.00  0.00           H  
ATOM    927 HG21 ILE A 182       2.010  -6.511   0.230  1.00  0.00           H  
ATOM    928 HG22 ILE A 182       3.212  -5.341   0.792  1.00  0.00           H  
ATOM    929 HG23 ILE A 182       1.528  -4.865   0.580  1.00  0.00           H  
ATOM    930 HD11 ILE A 182       4.459  -4.549  -3.400  1.00  0.00           H  
ATOM    931 HD12 ILE A 182       5.345  -6.069  -3.257  1.00  0.00           H  
ATOM    932 HD13 ILE A 182       3.654  -6.085  -3.792  1.00  0.00           H  
ATOM    933  N   THR A 183      -0.568  -4.378  -1.226  1.00  0.00           N  
ATOM    934  CA  THR A 183      -1.867  -4.333  -0.565  1.00  0.00           C  
ATOM    935  C   THR A 183      -2.954  -4.981  -1.427  1.00  0.00           C  
ATOM    936  O   THR A 183      -3.693  -5.835  -0.921  1.00  0.00           O  
ATOM    937  CB  THR A 183      -2.153  -2.862  -0.230  1.00  0.00           C  
ATOM    938  OG1 THR A 183      -1.062  -2.257   0.450  1.00  0.00           O  
ATOM    939  CG2 THR A 183      -3.399  -2.654   0.630  1.00  0.00           C  
ATOM    940  H   THR A 183      -0.151  -3.478  -1.443  1.00  0.00           H  
ATOM    941  HA  THR A 183      -1.845  -4.926   0.351  1.00  0.00           H  
ATOM    942  HB  THR A 183      -2.289  -2.334  -1.164  1.00  0.00           H  
ATOM    943  HG1 THR A 183      -0.414  -1.948  -0.214  1.00  0.00           H  
ATOM    944 HG21 THR A 183      -3.368  -3.268   1.526  1.00  0.00           H  
ATOM    945 HG22 THR A 183      -3.471  -1.605   0.920  1.00  0.00           H  
ATOM    946 HG23 THR A 183      -4.283  -2.930   0.058  1.00  0.00           H  
ATOM    947  N   ILE A 184      -3.051  -4.627  -2.713  1.00  0.00           N  
ATOM    948  CA  ILE A 184      -3.946  -5.274  -3.640  1.00  0.00           C  
ATOM    949  C   ILE A 184      -3.634  -6.767  -3.724  1.00  0.00           C  
ATOM    950  O   ILE A 184      -4.575  -7.537  -3.604  1.00  0.00           O  
ATOM    951  CB  ILE A 184      -3.860  -4.544  -4.992  1.00  0.00           C  
ATOM    952  CG1 ILE A 184      -4.744  -3.287  -4.948  1.00  0.00           C  
ATOM    953  CG2 ILE A 184      -4.352  -5.392  -6.174  1.00  0.00           C  
ATOM    954  CD1 ILE A 184      -4.466  -2.225  -3.907  1.00  0.00           C  
ATOM    955  H   ILE A 184      -2.539  -3.855  -3.139  1.00  0.00           H  
ATOM    956  HA  ILE A 184      -4.957  -5.160  -3.235  1.00  0.00           H  
ATOM    957  HB  ILE A 184      -2.826  -4.263  -5.203  1.00  0.00           H  
ATOM    958 HG12 ILE A 184      -4.651  -2.786  -5.896  1.00  0.00           H  
ATOM    959 HG13 ILE A 184      -5.770  -3.590  -4.778  1.00  0.00           H  
ATOM    960 HG21 ILE A 184      -5.385  -5.702  -6.006  1.00  0.00           H  
ATOM    961 HG22 ILE A 184      -4.291  -4.808  -7.093  1.00  0.00           H  
ATOM    962 HG23 ILE A 184      -3.727  -6.273  -6.312  1.00  0.00           H  
ATOM    963 HD11 ILE A 184      -3.427  -1.940  -3.940  1.00  0.00           H  
ATOM    964 HD12 ILE A 184      -5.077  -1.364  -4.159  1.00  0.00           H  
ATOM    965 HD13 ILE A 184      -4.743  -2.584  -2.919  1.00  0.00           H  
ATOM    966  N   LYS A 185      -2.378  -7.203  -3.901  1.00  0.00           N  
ATOM    967  CA  LYS A 185      -1.984  -8.617  -3.968  1.00  0.00           C  
ATOM    968  C   LYS A 185      -2.618  -9.344  -2.805  1.00  0.00           C  
ATOM    969  O   LYS A 185      -3.357 -10.294  -3.013  1.00  0.00           O  
ATOM    970  CB  LYS A 185      -0.449  -8.781  -3.934  1.00  0.00           C  
ATOM    971  CG  LYS A 185       0.027 -10.238  -3.754  1.00  0.00           C  
ATOM    972  CD  LYS A 185       1.527 -10.337  -3.442  1.00  0.00           C  
ATOM    973  CE  LYS A 185       1.862 -11.667  -2.740  1.00  0.00           C  
ATOM    974  NZ  LYS A 185       2.716 -12.562  -3.536  1.00  0.00           N  
ATOM    975  H   LYS A 185      -1.647  -6.509  -4.015  1.00  0.00           H  
ATOM    976  HA  LYS A 185      -2.365  -9.044  -4.898  1.00  0.00           H  
ATOM    977  HB2 LYS A 185      -0.033  -8.380  -4.852  1.00  0.00           H  
ATOM    978  HB3 LYS A 185      -0.056  -8.195  -3.108  1.00  0.00           H  
ATOM    979  HG2 LYS A 185      -0.498 -10.693  -2.918  1.00  0.00           H  
ATOM    980  HG3 LYS A 185      -0.194 -10.817  -4.649  1.00  0.00           H  
ATOM    981  HD2 LYS A 185       2.110 -10.203  -4.354  1.00  0.00           H  
ATOM    982  HD3 LYS A 185       1.803  -9.541  -2.752  1.00  0.00           H  
ATOM    983  HE2 LYS A 185       2.401 -11.451  -1.821  1.00  0.00           H  
ATOM    984  HE3 LYS A 185       0.949 -12.197  -2.477  1.00  0.00           H  
ATOM    985  HZ1 LYS A 185       2.361 -12.681  -4.476  1.00  0.00           H  
ATOM    986  HZ2 LYS A 185       3.646 -12.165  -3.603  1.00  0.00           H  
ATOM    987  HZ3 LYS A 185       2.843 -13.468  -3.097  1.00  0.00           H  
ATOM    988  N   GLN A 186      -2.332  -8.903  -1.585  1.00  0.00           N  
ATOM    989  CA  GLN A 186      -2.823  -9.591  -0.406  1.00  0.00           C  
ATOM    990  C   GLN A 186      -4.349  -9.650  -0.385  1.00  0.00           C  
ATOM    991  O   GLN A 186      -4.880 -10.704  -0.043  1.00  0.00           O  
ATOM    992  CB  GLN A 186      -2.252  -8.928   0.858  1.00  0.00           C  
ATOM    993  CG  GLN A 186      -1.016  -9.700   1.350  1.00  0.00           C  
ATOM    994  CD  GLN A 186      -1.411 -10.992   2.077  1.00  0.00           C  
ATOM    995  OE1 GLN A 186      -2.390 -11.043   2.824  1.00  0.00           O  
ATOM    996  NE2 GLN A 186      -0.716 -12.091   1.844  1.00  0.00           N  
ATOM    997  H   GLN A 186      -1.697  -8.114  -1.503  1.00  0.00           H  
ATOM    998  HA  GLN A 186      -2.484 -10.633  -0.495  1.00  0.00           H  
ATOM    999  HB2 GLN A 186      -1.985  -7.894   0.640  1.00  0.00           H  
ATOM   1000  HB3 GLN A 186      -3.008  -8.902   1.644  1.00  0.00           H  
ATOM   1001  HG2 GLN A 186      -0.387  -9.908   0.488  1.00  0.00           H  
ATOM   1002  HG3 GLN A 186      -0.406  -9.089   2.017  1.00  0.00           H  
ATOM   1003 HE21 GLN A 186       0.034 -12.126   1.161  1.00  0.00           H  
ATOM   1004 HE22 GLN A 186      -0.950 -12.916   2.372  1.00  0.00           H  
ATOM   1005  N   HIS A 187      -5.070  -8.600  -0.801  1.00  0.00           N  
ATOM   1006  CA  HIS A 187      -6.518  -8.753  -1.020  1.00  0.00           C  
ATOM   1007  C   HIS A 187      -6.825  -9.829  -2.081  1.00  0.00           C  
ATOM   1008  O   HIS A 187      -7.543 -10.791  -1.803  1.00  0.00           O  
ATOM   1009  CB  HIS A 187      -7.204  -7.403  -1.323  1.00  0.00           C  
ATOM   1010  CG  HIS A 187      -8.281  -7.053  -0.319  1.00  0.00           C  
ATOM   1011  ND1 HIS A 187      -8.268  -7.372   1.021  1.00  0.00           N  
ATOM   1012  CD2 HIS A 187      -9.487  -6.451  -0.581  1.00  0.00           C  
ATOM   1013  CE1 HIS A 187      -9.459  -7.048   1.534  1.00  0.00           C  
ATOM   1014  NE2 HIS A 187     -10.216  -6.424   0.618  1.00  0.00           N  
ATOM   1015  H   HIS A 187      -4.585  -7.729  -1.027  1.00  0.00           H  
ATOM   1016  HA  HIS A 187      -6.929  -9.150  -0.092  1.00  0.00           H  
ATOM   1017  HB2 HIS A 187      -6.468  -6.599  -1.339  1.00  0.00           H  
ATOM   1018  HB3 HIS A 187      -7.659  -7.443  -2.314  1.00  0.00           H  
ATOM   1019  HD1 HIS A 187      -7.536  -7.818   1.571  1.00  0.00           H  
ATOM   1020  HD2 HIS A 187      -9.838  -6.108  -1.545  1.00  0.00           H  
ATOM   1021  HE1 HIS A 187      -9.750  -7.239   2.559  1.00  0.00           H  
ATOM   1022  N   THR A 188      -6.210  -9.720  -3.256  1.00  0.00           N  
ATOM   1023  CA  THR A 188      -6.304 -10.618  -4.407  1.00  0.00           C  
ATOM   1024  C   THR A 188      -5.884 -12.066  -4.078  1.00  0.00           C  
ATOM   1025  O   THR A 188      -6.075 -12.953  -4.912  1.00  0.00           O  
ATOM   1026  CB  THR A 188      -5.480 -10.060  -5.596  1.00  0.00           C  
ATOM   1027  OG1 THR A 188      -5.608  -8.657  -5.722  1.00  0.00           O  
ATOM   1028  CG2 THR A 188      -5.943 -10.601  -6.953  1.00  0.00           C  
ATOM   1029  H   THR A 188      -5.610  -8.918  -3.364  1.00  0.00           H  
ATOM   1030  HA  THR A 188      -7.352 -10.621  -4.698  1.00  0.00           H  
ATOM   1031  HB  THR A 188      -4.427 -10.302  -5.451  1.00  0.00           H  
ATOM   1032  HG1 THR A 188      -5.116  -8.250  -4.981  1.00  0.00           H  
ATOM   1033 HG21 THR A 188      -6.993 -10.365  -7.111  1.00  0.00           H  
ATOM   1034 HG22 THR A 188      -5.358 -10.146  -7.752  1.00  0.00           H  
ATOM   1035 HG23 THR A 188      -5.816 -11.679  -7.009  1.00  0.00           H  
ATOM   1036  N   VAL A 189      -5.348 -12.340  -2.889  1.00  0.00           N  
ATOM   1037  CA  VAL A 189      -4.947 -13.663  -2.441  1.00  0.00           C  
ATOM   1038  C   VAL A 189      -5.808 -14.016  -1.250  1.00  0.00           C  
ATOM   1039  O   VAL A 189      -6.709 -14.841  -1.360  1.00  0.00           O  
ATOM   1040  CB  VAL A 189      -3.445 -13.688  -2.097  1.00  0.00           C  
ATOM   1041  CG1 VAL A 189      -3.001 -15.035  -1.510  1.00  0.00           C  
ATOM   1042  CG2 VAL A 189      -2.627 -13.441  -3.352  1.00  0.00           C  
ATOM   1043  H   VAL A 189      -5.147 -11.559  -2.276  1.00  0.00           H  
ATOM   1044  HA  VAL A 189      -5.135 -14.398  -3.224  1.00  0.00           H  
ATOM   1045  HB  VAL A 189      -3.214 -12.902  -1.378  1.00  0.00           H  
ATOM   1046 HG11 VAL A 189      -3.294 -15.846  -2.175  1.00  0.00           H  
ATOM   1047 HG12 VAL A 189      -1.920 -15.043  -1.394  1.00  0.00           H  
ATOM   1048 HG13 VAL A 189      -3.451 -15.197  -0.531  1.00  0.00           H  
ATOM   1049 HG21 VAL A 189      -2.968 -12.540  -3.847  1.00  0.00           H  
ATOM   1050 HG22 VAL A 189      -1.585 -13.314  -3.075  1.00  0.00           H  
ATOM   1051 HG23 VAL A 189      -2.763 -14.282  -4.027  1.00  0.00           H  
ATOM   1052  N   THR A 190      -5.531 -13.412  -0.105  1.00  0.00           N  
ATOM   1053  CA  THR A 190      -6.048 -13.808   1.181  1.00  0.00           C  
ATOM   1054  C   THR A 190      -7.563 -13.607   1.255  1.00  0.00           C  
ATOM   1055  O   THR A 190      -8.237 -14.402   1.905  1.00  0.00           O  
ATOM   1056  CB  THR A 190      -5.267 -13.018   2.240  1.00  0.00           C  
ATOM   1057  OG1 THR A 190      -3.874 -13.210   2.032  1.00  0.00           O  
ATOM   1058  CG2 THR A 190      -5.628 -13.471   3.647  1.00  0.00           C  
ATOM   1059  H   THR A 190      -4.837 -12.673  -0.066  1.00  0.00           H  
ATOM   1060  HA  THR A 190      -5.844 -14.870   1.317  1.00  0.00           H  
ATOM   1061  HB  THR A 190      -5.497 -11.958   2.144  1.00  0.00           H  
ATOM   1062  HG1 THR A 190      -3.413 -12.449   2.431  1.00  0.00           H  
ATOM   1063 HG21 THR A 190      -5.478 -14.546   3.729  1.00  0.00           H  
ATOM   1064 HG22 THR A 190      -5.009 -12.953   4.375  1.00  0.00           H  
ATOM   1065 HG23 THR A 190      -6.673 -13.239   3.851  1.00  0.00           H  
ATOM   1066  N   THR A 191      -8.113 -12.606   0.556  1.00  0.00           N  
ATOM   1067  CA  THR A 191      -9.547 -12.349   0.513  1.00  0.00           C  
ATOM   1068  C   THR A 191     -10.180 -12.998  -0.728  1.00  0.00           C  
ATOM   1069  O   THR A 191     -11.293 -13.510  -0.610  1.00  0.00           O  
ATOM   1070  CB  THR A 191      -9.771 -10.833   0.632  1.00  0.00           C  
ATOM   1071  OG1 THR A 191      -9.127 -10.374   1.811  1.00  0.00           O  
ATOM   1072  CG2 THR A 191     -11.242 -10.437   0.712  1.00  0.00           C  
ATOM   1073  H   THR A 191      -7.529 -11.975   0.007  1.00  0.00           H  
ATOM   1074  HA  THR A 191     -10.010 -12.805   1.373  1.00  0.00           H  
ATOM   1075  HB  THR A 191      -9.321 -10.316  -0.218  1.00  0.00           H  
ATOM   1076  HG1 THR A 191      -9.716 -10.566   2.549  1.00  0.00           H  
ATOM   1077 HG21 THR A 191     -11.730 -11.000   1.506  1.00  0.00           H  
ATOM   1078 HG22 THR A 191     -11.333  -9.369   0.904  1.00  0.00           H  
ATOM   1079 HG23 THR A 191     -11.723 -10.663  -0.240  1.00  0.00           H  
ATOM   1080  N   THR A 192      -9.458 -13.123  -1.853  1.00  0.00           N  
ATOM   1081  CA  THR A 192      -9.929 -13.914  -2.996  1.00  0.00           C  
ATOM   1082  C   THR A 192     -10.174 -15.359  -2.564  1.00  0.00           C  
ATOM   1083  O   THR A 192     -11.190 -15.948  -2.928  1.00  0.00           O  
ATOM   1084  CB  THR A 192      -8.918 -13.859  -4.142  1.00  0.00           C  
ATOM   1085  OG1 THR A 192      -8.857 -12.567  -4.693  1.00  0.00           O  
ATOM   1086  CG2 THR A 192      -9.254 -14.789  -5.305  1.00  0.00           C  
ATOM   1087  H   THR A 192      -8.552 -12.668  -1.884  1.00  0.00           H  
ATOM   1088  HA  THR A 192     -10.873 -13.496  -3.338  1.00  0.00           H  
ATOM   1089  HB  THR A 192      -7.938 -14.141  -3.759  1.00  0.00           H  
ATOM   1090  HG1 THR A 192      -8.020 -12.551  -5.177  1.00  0.00           H  
ATOM   1091 HG21 THR A 192     -10.263 -14.593  -5.656  1.00  0.00           H  
ATOM   1092 HG22 THR A 192      -8.548 -14.636  -6.119  1.00  0.00           H  
ATOM   1093 HG23 THR A 192      -9.181 -15.832  -5.001  1.00  0.00           H  
ATOM   1094  N   THR A 193      -9.258 -15.926  -1.777  1.00  0.00           N  
ATOM   1095  CA  THR A 193      -9.415 -17.268  -1.217  1.00  0.00           C  
ATOM   1096  C   THR A 193     -10.742 -17.436  -0.447  1.00  0.00           C  
ATOM   1097  O   THR A 193     -11.316 -18.523  -0.494  1.00  0.00           O  
ATOM   1098  CB  THR A 193      -8.173 -17.594  -0.367  1.00  0.00           C  
ATOM   1099  OG1 THR A 193      -7.020 -17.450  -1.177  1.00  0.00           O  
ATOM   1100  CG2 THR A 193      -8.169 -19.025   0.165  1.00  0.00           C  
ATOM   1101  H   THR A 193      -8.367 -15.438  -1.647  1.00  0.00           H  
ATOM   1102  HA  THR A 193      -9.452 -17.969  -2.053  1.00  0.00           H  
ATOM   1103  HB  THR A 193      -8.101 -16.905   0.477  1.00  0.00           H  
ATOM   1104  HG1 THR A 193      -6.806 -16.496  -1.195  1.00  0.00           H  
ATOM   1105 HG21 THR A 193      -8.428 -19.725  -0.630  1.00  0.00           H  
ATOM   1106 HG22 THR A 193      -7.182 -19.269   0.558  1.00  0.00           H  
ATOM   1107 HG23 THR A 193      -8.896 -19.119   0.973  1.00  0.00           H  
ATOM   1108  N   LYS A 194     -11.297 -16.382   0.159  1.00  0.00           N  
ATOM   1109  CA  LYS A 194     -12.589 -16.393   0.868  1.00  0.00           C  
ATOM   1110  C   LYS A 194     -13.770 -16.355  -0.122  1.00  0.00           C  
ATOM   1111  O   LYS A 194     -14.916 -16.049   0.231  1.00  0.00           O  
ATOM   1112  CB  LYS A 194     -12.659 -15.227   1.875  1.00  0.00           C  
ATOM   1113  CG  LYS A 194     -11.390 -15.129   2.736  1.00  0.00           C  
ATOM   1114  CD  LYS A 194     -11.409 -13.976   3.749  1.00  0.00           C  
ATOM   1115  CE  LYS A 194     -11.671 -14.522   5.155  1.00  0.00           C  
ATOM   1116  NZ  LYS A 194     -12.010 -13.450   6.112  1.00  0.00           N  
ATOM   1117  H   LYS A 194     -10.863 -15.472   0.057  1.00  0.00           H  
ATOM   1118  HA  LYS A 194     -12.659 -17.328   1.429  1.00  0.00           H  
ATOM   1119  HB2 LYS A 194     -12.795 -14.294   1.337  1.00  0.00           H  
ATOM   1120  HB3 LYS A 194     -13.521 -15.372   2.526  1.00  0.00           H  
ATOM   1121  HG2 LYS A 194     -11.209 -16.095   3.244  1.00  0.00           H  
ATOM   1122  HG3 LYS A 194     -10.560 -14.954   2.066  1.00  0.00           H  
ATOM   1123  HD2 LYS A 194     -10.434 -13.489   3.746  1.00  0.00           H  
ATOM   1124  HD3 LYS A 194     -12.177 -13.255   3.472  1.00  0.00           H  
ATOM   1125  HE2 LYS A 194     -12.512 -15.218   5.109  1.00  0.00           H  
ATOM   1126  HE3 LYS A 194     -10.797 -15.077   5.505  1.00  0.00           H  
ATOM   1127  HZ1 LYS A 194     -11.307 -12.724   6.179  1.00  0.00           H  
ATOM   1128  HZ2 LYS A 194     -12.883 -13.013   5.837  1.00  0.00           H  
ATOM   1129  HZ3 LYS A 194     -12.208 -13.839   7.028  1.00  0.00           H  
ATOM   1130  N   GLY A 195     -13.500 -16.603  -1.400  1.00  0.00           N  
ATOM   1131  CA  GLY A 195     -14.421 -16.514  -2.510  1.00  0.00           C  
ATOM   1132  C   GLY A 195     -14.791 -15.079  -2.879  1.00  0.00           C  
ATOM   1133  O   GLY A 195     -15.476 -14.910  -3.886  1.00  0.00           O  
ATOM   1134  H   GLY A 195     -12.539 -16.810  -1.642  1.00  0.00           H  
ATOM   1135  HA2 GLY A 195     -15.328 -17.061  -2.263  1.00  0.00           H  
ATOM   1136  HA3 GLY A 195     -13.961 -16.987  -3.378  1.00  0.00           H  
ATOM   1137  N   GLU A 196     -14.386 -14.045  -2.131  1.00  0.00           N  
ATOM   1138  CA  GLU A 196     -14.625 -12.661  -2.526  1.00  0.00           C  
ATOM   1139  C   GLU A 196     -13.534 -12.270  -3.527  1.00  0.00           C  
ATOM   1140  O   GLU A 196     -12.525 -11.667  -3.174  1.00  0.00           O  
ATOM   1141  CB  GLU A 196     -14.763 -11.739  -1.295  1.00  0.00           C  
ATOM   1142  CG  GLU A 196     -15.525 -10.427  -1.591  1.00  0.00           C  
ATOM   1143  CD  GLU A 196     -17.051 -10.627  -1.676  1.00  0.00           C  
ATOM   1144  OE1 GLU A 196     -17.527 -11.403  -2.538  1.00  0.00           O  
ATOM   1145  OE2 GLU A 196     -17.797 -10.095  -0.823  1.00  0.00           O  
ATOM   1146  H   GLU A 196     -13.722 -14.196  -1.383  1.00  0.00           H  
ATOM   1147  HA  GLU A 196     -15.569 -12.632  -3.059  1.00  0.00           H  
ATOM   1148  HB2 GLU A 196     -15.299 -12.270  -0.505  1.00  0.00           H  
ATOM   1149  HB3 GLU A 196     -13.773 -11.506  -0.908  1.00  0.00           H  
ATOM   1150  HG2 GLU A 196     -15.313  -9.722  -0.785  1.00  0.00           H  
ATOM   1151  HG3 GLU A 196     -15.155  -9.986  -2.518  1.00  0.00           H  
ATOM   1152  N   ASN A 197     -13.705 -12.722  -4.772  1.00  0.00           N  
ATOM   1153  CA  ASN A 197     -12.868 -12.347  -5.908  1.00  0.00           C  
ATOM   1154  C   ASN A 197     -13.237 -10.931  -6.347  1.00  0.00           C  
ATOM   1155  O   ASN A 197     -14.392 -10.524  -6.199  1.00  0.00           O  
ATOM   1156  CB  ASN A 197     -13.080 -13.362  -7.048  1.00  0.00           C  
ATOM   1157  CG  ASN A 197     -12.458 -12.993  -8.398  1.00  0.00           C  
ATOM   1158  OD1 ASN A 197     -13.076 -13.194  -9.441  1.00  0.00           O  
ATOM   1159  ND2 ASN A 197     -11.216 -12.537  -8.449  1.00  0.00           N  
ATOM   1160  H   ASN A 197     -14.591 -13.176  -4.963  1.00  0.00           H  
ATOM   1161  HA  ASN A 197     -11.822 -12.366  -5.594  1.00  0.00           H  
ATOM   1162  HB2 ASN A 197     -12.692 -14.328  -6.741  1.00  0.00           H  
ATOM   1163  HB3 ASN A 197     -14.154 -13.470  -7.200  1.00  0.00           H  
ATOM   1164 HD21 ASN A 197     -10.625 -12.532  -7.638  1.00  0.00           H  
ATOM   1165 HD22 ASN A 197     -10.830 -12.300  -9.352  1.00  0.00           H  
ATOM   1166  N   PHE A 198     -12.260 -10.222  -6.915  1.00  0.00           N  
ATOM   1167  CA  PHE A 198     -12.308  -8.833  -7.327  1.00  0.00           C  
ATOM   1168  C   PHE A 198     -11.929  -8.779  -8.808  1.00  0.00           C  
ATOM   1169  O   PHE A 198     -10.861  -9.272  -9.190  1.00  0.00           O  
ATOM   1170  CB  PHE A 198     -11.306  -8.025  -6.493  1.00  0.00           C  
ATOM   1171  CG  PHE A 198     -11.496  -8.132  -4.993  1.00  0.00           C  
ATOM   1172  CD1 PHE A 198     -12.506  -7.384  -4.367  1.00  0.00           C  
ATOM   1173  CD2 PHE A 198     -10.660  -8.962  -4.222  1.00  0.00           C  
ATOM   1174  CE1 PHE A 198     -12.653  -7.434  -2.972  1.00  0.00           C  
ATOM   1175  CE2 PHE A 198     -10.811  -9.006  -2.827  1.00  0.00           C  
ATOM   1176  CZ  PHE A 198     -11.803  -8.237  -2.198  1.00  0.00           C  
ATOM   1177  H   PHE A 198     -11.374 -10.668  -7.078  1.00  0.00           H  
ATOM   1178  HA  PHE A 198     -13.313  -8.436  -7.165  1.00  0.00           H  
ATOM   1179  HB2 PHE A 198     -10.299  -8.358  -6.742  1.00  0.00           H  
ATOM   1180  HB3 PHE A 198     -11.372  -6.978  -6.789  1.00  0.00           H  
ATOM   1181  HD1 PHE A 198     -13.154  -6.754  -4.958  1.00  0.00           H  
ATOM   1182  HD2 PHE A 198      -9.887  -9.557  -4.684  1.00  0.00           H  
ATOM   1183  HE1 PHE A 198     -13.417  -6.846  -2.495  1.00  0.00           H  
ATOM   1184  HE2 PHE A 198     -10.164  -9.646  -2.254  1.00  0.00           H  
ATOM   1185  HZ  PHE A 198     -11.930  -8.265  -1.126  1.00  0.00           H  
ATOM   1186  N   THR A 199     -12.812  -8.238  -9.639  1.00  0.00           N  
ATOM   1187  CA  THR A 199     -12.605  -7.986 -11.061  1.00  0.00           C  
ATOM   1188  C   THR A 199     -11.713  -6.744 -11.261  1.00  0.00           C  
ATOM   1189  O   THR A 199     -11.420  -6.037 -10.295  1.00  0.00           O  
ATOM   1190  CB  THR A 199     -13.997  -7.869 -11.716  1.00  0.00           C  
ATOM   1191  OG1 THR A 199     -14.799  -6.884 -11.080  1.00  0.00           O  
ATOM   1192  CG2 THR A 199     -14.731  -9.217 -11.629  1.00  0.00           C  
ATOM   1193  H   THR A 199     -13.686  -7.892  -9.267  1.00  0.00           H  
ATOM   1194  HA  THR A 199     -12.084  -8.842 -11.492  1.00  0.00           H  
ATOM   1195  HB  THR A 199     -13.882  -7.600 -12.765  1.00  0.00           H  
ATOM   1196  HG1 THR A 199     -15.630  -6.813 -11.568  1.00  0.00           H  
ATOM   1197 HG21 THR A 199     -14.125 -10.007 -12.078  1.00  0.00           H  
ATOM   1198 HG22 THR A 199     -14.934  -9.489 -10.593  1.00  0.00           H  
ATOM   1199 HG23 THR A 199     -15.681  -9.159 -12.158  1.00  0.00           H  
ATOM   1200  N   GLU A 200     -11.279  -6.450 -12.496  1.00  0.00           N  
ATOM   1201  CA  GLU A 200     -10.298  -5.394 -12.779  1.00  0.00           C  
ATOM   1202  C   GLU A 200     -10.781  -4.064 -12.184  1.00  0.00           C  
ATOM   1203  O   GLU A 200      -9.999  -3.326 -11.598  1.00  0.00           O  
ATOM   1204  CB  GLU A 200     -10.139  -5.197 -14.301  1.00  0.00           C  
ATOM   1205  CG  GLU A 200      -9.191  -4.037 -14.649  1.00  0.00           C  
ATOM   1206  CD  GLU A 200      -8.411  -4.231 -15.958  1.00  0.00           C  
ATOM   1207  OE1 GLU A 200      -7.433  -5.010 -16.037  1.00  0.00           O  
ATOM   1208  OE2 GLU A 200      -8.824  -3.585 -16.944  1.00  0.00           O  
ATOM   1209  H   GLU A 200     -11.528  -7.048 -13.279  1.00  0.00           H  
ATOM   1210  HA  GLU A 200      -9.331  -5.636 -12.337  1.00  0.00           H  
ATOM   1211  HB2 GLU A 200      -9.733  -6.115 -14.724  1.00  0.00           H  
ATOM   1212  HB3 GLU A 200     -11.106  -4.997 -14.765  1.00  0.00           H  
ATOM   1213  HG2 GLU A 200      -9.756  -3.112 -14.665  1.00  0.00           H  
ATOM   1214  HG3 GLU A 200      -8.451  -3.938 -13.860  1.00  0.00           H  
ATOM   1215  N   THR A 201     -12.061  -3.741 -12.366  1.00  0.00           N  
ATOM   1216  CA  THR A 201     -12.663  -2.487 -11.935  1.00  0.00           C  
ATOM   1217  C   THR A 201     -12.517  -2.342 -10.415  1.00  0.00           C  
ATOM   1218  O   THR A 201     -12.102  -1.290  -9.939  1.00  0.00           O  
ATOM   1219  CB  THR A 201     -14.136  -2.466 -12.392  1.00  0.00           C  
ATOM   1220  OG1 THR A 201     -14.258  -2.941 -13.727  1.00  0.00           O  
ATOM   1221  CG2 THR A 201     -14.717  -1.056 -12.308  1.00  0.00           C  
ATOM   1222  H   THR A 201     -12.643  -4.350 -12.919  1.00  0.00           H  
ATOM   1223  HA  THR A 201     -12.129  -1.662 -12.411  1.00  0.00           H  
ATOM   1224  HB  THR A 201     -14.727  -3.132 -11.758  1.00  0.00           H  
ATOM   1225  HG1 THR A 201     -15.146  -3.355 -13.778  1.00  0.00           H  
ATOM   1226 HG21 THR A 201     -14.643  -0.707 -11.274  1.00  0.00           H  
ATOM   1227 HG22 THR A 201     -14.165  -0.372 -12.961  1.00  0.00           H  
ATOM   1228 HG23 THR A 201     -15.771  -1.087 -12.587  1.00  0.00           H  
ATOM   1229  N   ASP A 202     -12.810  -3.403  -9.659  1.00  0.00           N  
ATOM   1230  CA  ASP A 202     -12.757  -3.414  -8.203  1.00  0.00           C  
ATOM   1231  C   ASP A 202     -11.310  -3.290  -7.761  1.00  0.00           C  
ATOM   1232  O   ASP A 202     -11.018  -2.633  -6.765  1.00  0.00           O  
ATOM   1233  CB  ASP A 202     -13.329  -4.732  -7.637  1.00  0.00           C  
ATOM   1234  CG  ASP A 202     -14.778  -4.634  -7.158  1.00  0.00           C  
ATOM   1235  OD1 ASP A 202     -15.500  -3.646  -7.399  1.00  0.00           O  
ATOM   1236  OD2 ASP A 202     -15.204  -5.614  -6.504  1.00  0.00           O  
ATOM   1237  H   ASP A 202     -13.078  -4.263 -10.105  1.00  0.00           H  
ATOM   1238  HA  ASP A 202     -13.322  -2.556  -7.837  1.00  0.00           H  
ATOM   1239  HB2 ASP A 202     -13.245  -5.522  -8.388  1.00  0.00           H  
ATOM   1240  HB3 ASP A 202     -12.726  -5.067  -6.777  1.00  0.00           H  
ATOM   1241  N   VAL A 203     -10.386  -3.913  -8.505  1.00  0.00           N  
ATOM   1242  CA  VAL A 203      -8.973  -3.876  -8.174  1.00  0.00           C  
ATOM   1243  C   VAL A 203      -8.531  -2.443  -8.363  1.00  0.00           C  
ATOM   1244  O   VAL A 203      -7.954  -1.884  -7.447  1.00  0.00           O  
ATOM   1245  CB  VAL A 203      -8.158  -4.857  -9.045  1.00  0.00           C  
ATOM   1246  CG1 VAL A 203      -6.647  -4.638  -8.866  1.00  0.00           C  
ATOM   1247  CG2 VAL A 203      -8.484  -6.315  -8.689  1.00  0.00           C  
ATOM   1248  H   VAL A 203     -10.659  -4.267  -9.418  1.00  0.00           H  
ATOM   1249  HA  VAL A 203      -8.851  -4.107  -7.111  1.00  0.00           H  
ATOM   1250  HB  VAL A 203      -8.405  -4.701 -10.094  1.00  0.00           H  
ATOM   1251 HG11 VAL A 203      -6.413  -4.599  -7.802  1.00  0.00           H  
ATOM   1252 HG12 VAL A 203      -6.088  -5.435  -9.360  1.00  0.00           H  
ATOM   1253 HG13 VAL A 203      -6.352  -3.687  -9.322  1.00  0.00           H  
ATOM   1254 HG21 VAL A 203      -9.560  -6.478  -8.715  1.00  0.00           H  
ATOM   1255 HG22 VAL A 203      -8.033  -6.975  -9.430  1.00  0.00           H  
ATOM   1256 HG23 VAL A 203      -8.106  -6.547  -7.696  1.00  0.00           H  
ATOM   1257  N   LYS A 204      -8.859  -1.824  -9.492  1.00  0.00           N  
ATOM   1258  CA  LYS A 204      -8.552  -0.433  -9.774  1.00  0.00           C  
ATOM   1259  C   LYS A 204      -9.099   0.511  -8.702  1.00  0.00           C  
ATOM   1260  O   LYS A 204      -8.403   1.441  -8.298  1.00  0.00           O  
ATOM   1261  CB  LYS A 204      -9.144  -0.100 -11.140  1.00  0.00           C  
ATOM   1262  CG  LYS A 204      -8.194  -0.342 -12.320  1.00  0.00           C  
ATOM   1263  CD  LYS A 204      -8.230   0.821 -13.313  1.00  0.00           C  
ATOM   1264  CE  LYS A 204      -9.577   0.933 -14.032  1.00  0.00           C  
ATOM   1265  NZ  LYS A 204      -9.456   0.678 -15.481  1.00  0.00           N  
ATOM   1266  H   LYS A 204      -9.365  -2.354 -10.197  1.00  0.00           H  
ATOM   1267  HA  LYS A 204      -7.469  -0.325  -9.799  1.00  0.00           H  
ATOM   1268  HB2 LYS A 204     -10.021  -0.704 -11.294  1.00  0.00           H  
ATOM   1269  HB3 LYS A 204      -9.491   0.925 -11.117  1.00  0.00           H  
ATOM   1270  HG2 LYS A 204      -7.177  -0.425 -11.952  1.00  0.00           H  
ATOM   1271  HG3 LYS A 204      -8.451  -1.275 -12.823  1.00  0.00           H  
ATOM   1272  HD2 LYS A 204      -8.027   1.747 -12.780  1.00  0.00           H  
ATOM   1273  HD3 LYS A 204      -7.438   0.671 -14.038  1.00  0.00           H  
ATOM   1274  HE2 LYS A 204     -10.273   0.210 -13.602  1.00  0.00           H  
ATOM   1275  HE3 LYS A 204      -9.984   1.934 -13.875  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 204      -8.982  -0.211 -15.648  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 204     -10.387   0.643 -15.888  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 204      -8.904   1.391 -15.931  1.00  0.00           H  
ATOM   1279  N   MET A 205     -10.332   0.303  -8.239  1.00  0.00           N  
ATOM   1280  CA  MET A 205     -10.894   1.117  -7.167  1.00  0.00           C  
ATOM   1281  C   MET A 205     -10.064   0.956  -5.893  1.00  0.00           C  
ATOM   1282  O   MET A 205      -9.752   1.957  -5.242  1.00  0.00           O  
ATOM   1283  CB  MET A 205     -12.361   0.736  -6.923  1.00  0.00           C  
ATOM   1284  CG  MET A 205     -13.264   1.265  -8.037  1.00  0.00           C  
ATOM   1285  SD  MET A 205     -14.999   0.779  -7.867  1.00  0.00           S  
ATOM   1286  CE  MET A 205     -15.722   2.033  -8.944  1.00  0.00           C  
ATOM   1287  H   MET A 205     -10.887  -0.448  -8.638  1.00  0.00           H  
ATOM   1288  HA  MET A 205     -10.832   2.169  -7.462  1.00  0.00           H  
ATOM   1289  HB2 MET A 205     -12.457  -0.347  -6.855  1.00  0.00           H  
ATOM   1290  HB3 MET A 205     -12.692   1.176  -5.981  1.00  0.00           H  
ATOM   1291  HG2 MET A 205     -13.210   2.353  -8.029  1.00  0.00           H  
ATOM   1292  HG3 MET A 205     -12.899   0.920  -9.003  1.00  0.00           H  
ATOM   1293  HE1 MET A 205     -15.468   3.021  -8.554  1.00  0.00           H  
ATOM   1294  HE2 MET A 205     -15.324   1.928  -9.954  1.00  0.00           H  
ATOM   1295  HE3 MET A 205     -16.804   1.911  -8.959  1.00  0.00           H  
ATOM   1296  N   MET A 206      -9.676  -0.277  -5.545  1.00  0.00           N  
ATOM   1297  CA  MET A 206      -8.732  -0.517  -4.467  1.00  0.00           C  
ATOM   1298  C   MET A 206      -7.418   0.199  -4.748  1.00  0.00           C  
ATOM   1299  O   MET A 206      -6.956   0.901  -3.858  1.00  0.00           O  
ATOM   1300  CB  MET A 206      -8.505  -2.020  -4.231  1.00  0.00           C  
ATOM   1301  CG  MET A 206      -9.441  -2.582  -3.157  1.00  0.00           C  
ATOM   1302  SD  MET A 206     -10.586  -3.900  -3.614  1.00  0.00           S  
ATOM   1303  CE  MET A 206      -9.419  -5.132  -4.219  1.00  0.00           C  
ATOM   1304  H   MET A 206      -9.975  -1.075  -6.101  1.00  0.00           H  
ATOM   1305  HA  MET A 206      -9.139  -0.068  -3.560  1.00  0.00           H  
ATOM   1306  HB2 MET A 206      -8.608  -2.572  -5.159  1.00  0.00           H  
ATOM   1307  HB3 MET A 206      -7.489  -2.164  -3.872  1.00  0.00           H  
ATOM   1308  HG2 MET A 206      -8.836  -2.939  -2.324  1.00  0.00           H  
ATOM   1309  HG3 MET A 206     -10.043  -1.769  -2.791  1.00  0.00           H  
ATOM   1310  HE1 MET A 206      -8.640  -5.317  -3.482  1.00  0.00           H  
ATOM   1311  HE2 MET A 206      -9.954  -6.054  -4.423  1.00  0.00           H  
ATOM   1312  HE3 MET A 206      -8.971  -4.796  -5.149  1.00  0.00           H  
ATOM   1313  N   GLU A 207      -6.823   0.053  -5.935  1.00  0.00           N  
ATOM   1314  CA  GLU A 207      -5.545   0.642  -6.309  1.00  0.00           C  
ATOM   1315  C   GLU A 207      -5.571   2.123  -5.970  1.00  0.00           C  
ATOM   1316  O   GLU A 207      -4.697   2.606  -5.253  1.00  0.00           O  
ATOM   1317  CB  GLU A 207      -5.190   0.413  -7.795  1.00  0.00           C  
ATOM   1318  CG  GLU A 207      -4.807  -1.030  -8.157  1.00  0.00           C  
ATOM   1319  CD  GLU A 207      -4.366  -1.174  -9.622  1.00  0.00           C  
ATOM   1320  OE1 GLU A 207      -5.221  -1.312 -10.510  1.00  0.00           O  
ATOM   1321  OE2 GLU A 207      -3.137  -1.178  -9.887  1.00  0.00           O  
ATOM   1322  H   GLU A 207      -7.277  -0.526  -6.629  1.00  0.00           H  
ATOM   1323  HA  GLU A 207      -4.783   0.180  -5.699  1.00  0.00           H  
ATOM   1324  HB2 GLU A 207      -6.014   0.730  -8.427  1.00  0.00           H  
ATOM   1325  HB3 GLU A 207      -4.340   1.049  -8.032  1.00  0.00           H  
ATOM   1326  HG2 GLU A 207      -3.979  -1.347  -7.541  1.00  0.00           H  
ATOM   1327  HG3 GLU A 207      -5.612  -1.718  -7.923  1.00  0.00           H  
ATOM   1328  N   ARG A 208      -6.630   2.814  -6.392  1.00  0.00           N  
ATOM   1329  CA  ARG A 208      -6.813   4.226  -6.134  1.00  0.00           C  
ATOM   1330  C   ARG A 208      -6.858   4.548  -4.648  1.00  0.00           C  
ATOM   1331  O   ARG A 208      -6.180   5.475  -4.206  1.00  0.00           O  
ATOM   1332  CB  ARG A 208      -8.103   4.708  -6.810  1.00  0.00           C  
ATOM   1333  CG  ARG A 208      -7.828   5.915  -7.698  1.00  0.00           C  
ATOM   1334  CD  ARG A 208      -6.954   7.026  -7.098  1.00  0.00           C  
ATOM   1335  NE  ARG A 208      -7.218   8.315  -7.745  1.00  0.00           N  
ATOM   1336  CZ  ARG A 208      -6.326   9.297  -7.940  1.00  0.00           C  
ATOM   1337  NH1 ARG A 208      -5.037   9.149  -7.651  1.00  0.00           N  
ATOM   1338  NH2 ARG A 208      -6.729  10.460  -8.427  1.00  0.00           N  
ATOM   1339  H   ARG A 208      -7.313   2.332  -6.972  1.00  0.00           H  
ATOM   1340  HA  ARG A 208      -5.942   4.716  -6.570  1.00  0.00           H  
ATOM   1341  HB2 ARG A 208      -8.533   3.923  -7.436  1.00  0.00           H  
ATOM   1342  HB3 ARG A 208      -8.863   4.948  -6.067  1.00  0.00           H  
ATOM   1343  HG2 ARG A 208      -7.351   5.551  -8.587  1.00  0.00           H  
ATOM   1344  HG3 ARG A 208      -8.780   6.317  -8.008  1.00  0.00           H  
ATOM   1345  HD2 ARG A 208      -7.157   7.128  -6.034  1.00  0.00           H  
ATOM   1346  HD3 ARG A 208      -5.906   6.754  -7.222  1.00  0.00           H  
ATOM   1347  HE  ARG A 208      -8.165   8.409  -8.100  1.00  0.00           H  
ATOM   1348 HH11 ARG A 208      -4.613   8.250  -7.408  1.00  0.00           H  
ATOM   1349 HH12 ARG A 208      -4.329   9.845  -7.880  1.00  0.00           H  
ATOM   1350 HH21 ARG A 208      -7.725  10.679  -8.500  1.00  0.00           H  
ATOM   1351 HH22 ARG A 208      -6.064  11.188  -8.669  1.00  0.00           H  
ATOM   1352  N   VAL A 209      -7.705   3.849  -3.894  1.00  0.00           N  
ATOM   1353  CA  VAL A 209      -7.863   4.062  -2.463  1.00  0.00           C  
ATOM   1354  C   VAL A 209      -6.536   3.849  -1.734  1.00  0.00           C  
ATOM   1355  O   VAL A 209      -6.133   4.669  -0.906  1.00  0.00           O  
ATOM   1356  CB  VAL A 209      -9.001   3.146  -1.948  1.00  0.00           C  
ATOM   1357  CG1 VAL A 209      -8.898   2.761  -0.465  1.00  0.00           C  
ATOM   1358  CG2 VAL A 209     -10.342   3.860  -2.169  1.00  0.00           C  
ATOM   1359  H   VAL A 209      -8.231   3.095  -4.327  1.00  0.00           H  
ATOM   1360  HA  VAL A 209      -8.144   5.112  -2.349  1.00  0.00           H  
ATOM   1361  HB  VAL A 209      -9.011   2.216  -2.518  1.00  0.00           H  
ATOM   1362 HG11 VAL A 209      -8.615   3.623   0.129  1.00  0.00           H  
ATOM   1363 HG12 VAL A 209      -9.839   2.346  -0.105  1.00  0.00           H  
ATOM   1364 HG13 VAL A 209      -8.124   2.002  -0.343  1.00  0.00           H  
ATOM   1365 HG21 VAL A 209     -10.368   4.808  -1.638  1.00  0.00           H  
ATOM   1366 HG22 VAL A 209     -10.493   4.043  -3.233  1.00  0.00           H  
ATOM   1367 HG23 VAL A 209     -11.161   3.249  -1.798  1.00  0.00           H  
ATOM   1368  N   VAL A 210      -5.870   2.738  -2.029  1.00  0.00           N  
ATOM   1369  CA  VAL A 210      -4.613   2.355  -1.427  1.00  0.00           C  
ATOM   1370  C   VAL A 210      -3.558   3.421  -1.777  1.00  0.00           C  
ATOM   1371  O   VAL A 210      -2.837   3.863  -0.886  1.00  0.00           O  
ATOM   1372  CB  VAL A 210      -4.280   0.923  -1.903  1.00  0.00           C  
ATOM   1373  CG1 VAL A 210      -2.901   0.467  -1.432  1.00  0.00           C  
ATOM   1374  CG2 VAL A 210      -5.324  -0.135  -1.445  1.00  0.00           C  
ATOM   1375  H   VAL A 210      -6.234   2.130  -2.757  1.00  0.00           H  
ATOM   1376  HA  VAL A 210      -4.737   2.349  -0.344  1.00  0.00           H  
ATOM   1377  HB  VAL A 210      -4.253   0.921  -2.992  1.00  0.00           H  
ATOM   1378 HG11 VAL A 210      -2.137   1.173  -1.760  1.00  0.00           H  
ATOM   1379 HG12 VAL A 210      -2.863   0.372  -0.352  1.00  0.00           H  
ATOM   1380 HG13 VAL A 210      -2.702  -0.494  -1.886  1.00  0.00           H  
ATOM   1381 HG21 VAL A 210      -6.065   0.295  -0.778  1.00  0.00           H  
ATOM   1382 HG22 VAL A 210      -5.863  -0.547  -2.293  1.00  0.00           H  
ATOM   1383 HG23 VAL A 210      -4.865  -0.989  -0.956  1.00  0.00           H  
ATOM   1384  N   GLU A 211      -3.496   3.874  -3.033  1.00  0.00           N  
ATOM   1385  CA  GLU A 211      -2.578   4.908  -3.508  1.00  0.00           C  
ATOM   1386  C   GLU A 211      -2.737   6.194  -2.708  1.00  0.00           C  
ATOM   1387  O   GLU A 211      -1.769   6.727  -2.162  1.00  0.00           O  
ATOM   1388  CB  GLU A 211      -2.764   5.085  -5.022  1.00  0.00           C  
ATOM   1389  CG  GLU A 211      -1.829   6.106  -5.683  1.00  0.00           C  
ATOM   1390  CD  GLU A 211      -2.235   6.385  -7.135  1.00  0.00           C  
ATOM   1391  OE1 GLU A 211      -1.894   5.585  -8.041  1.00  0.00           O  
ATOM   1392  OE2 GLU A 211      -2.896   7.423  -7.381  1.00  0.00           O  
ATOM   1393  H   GLU A 211      -4.104   3.461  -3.736  1.00  0.00           H  
ATOM   1394  HA  GLU A 211      -1.573   4.579  -3.339  1.00  0.00           H  
ATOM   1395  HB2 GLU A 211      -2.612   4.126  -5.493  1.00  0.00           H  
ATOM   1396  HB3 GLU A 211      -3.791   5.343  -5.228  1.00  0.00           H  
ATOM   1397  HG2 GLU A 211      -1.860   7.040  -5.120  1.00  0.00           H  
ATOM   1398  HG3 GLU A 211      -0.809   5.721  -5.668  1.00  0.00           H  
ATOM   1399  N   GLN A 212      -3.974   6.665  -2.610  1.00  0.00           N  
ATOM   1400  CA  GLN A 212      -4.354   7.845  -1.852  1.00  0.00           C  
ATOM   1401  C   GLN A 212      -3.876   7.790  -0.402  1.00  0.00           C  
ATOM   1402  O   GLN A 212      -3.274   8.758   0.078  1.00  0.00           O  
ATOM   1403  CB  GLN A 212      -5.870   8.015  -1.963  1.00  0.00           C  
ATOM   1404  CG  GLN A 212      -6.233   8.730  -3.263  1.00  0.00           C  
ATOM   1405  CD  GLN A 212      -5.863  10.208  -3.215  1.00  0.00           C  
ATOM   1406  OE1 GLN A 212      -6.607  11.028  -2.681  1.00  0.00           O  
ATOM   1407  NE2 GLN A 212      -4.708  10.585  -3.744  1.00  0.00           N  
ATOM   1408  H   GLN A 212      -4.689   6.128  -3.095  1.00  0.00           H  
ATOM   1409  HA  GLN A 212      -3.869   8.704  -2.303  1.00  0.00           H  
ATOM   1410  HB2 GLN A 212      -6.353   7.039  -1.948  1.00  0.00           H  
ATOM   1411  HB3 GLN A 212      -6.255   8.586  -1.122  1.00  0.00           H  
ATOM   1412  HG2 GLN A 212      -5.754   8.235  -4.108  1.00  0.00           H  
ATOM   1413  HG3 GLN A 212      -7.302   8.649  -3.385  1.00  0.00           H  
ATOM   1414 HE21 GLN A 212      -4.101   9.899  -4.167  1.00  0.00           H  
ATOM   1415 HE22 GLN A 212      -4.386  11.534  -3.608  1.00  0.00           H  
ATOM   1416  N   MET A 213      -4.100   6.671   0.283  1.00  0.00           N  
ATOM   1417  CA  MET A 213      -3.583   6.481   1.633  1.00  0.00           C  
ATOM   1418  C   MET A 213      -2.049   6.503   1.642  1.00  0.00           C  
ATOM   1419  O   MET A 213      -1.450   7.194   2.467  1.00  0.00           O  
ATOM   1420  CB  MET A 213      -4.102   5.174   2.235  1.00  0.00           C  
ATOM   1421  CG  MET A 213      -5.551   5.237   2.714  1.00  0.00           C  
ATOM   1422  SD  MET A 213      -6.014   3.806   3.725  1.00  0.00           S  
ATOM   1423  CE  MET A 213      -6.965   2.952   2.461  1.00  0.00           C  
ATOM   1424  H   MET A 213      -4.642   5.939  -0.168  1.00  0.00           H  
ATOM   1425  HA  MET A 213      -3.929   7.304   2.259  1.00  0.00           H  
ATOM   1426  HB2 MET A 213      -4.016   4.378   1.499  1.00  0.00           H  
ATOM   1427  HB3 MET A 213      -3.480   4.932   3.098  1.00  0.00           H  
ATOM   1428  HG2 MET A 213      -5.696   6.122   3.320  1.00  0.00           H  
ATOM   1429  HG3 MET A 213      -6.215   5.319   1.853  1.00  0.00           H  
ATOM   1430  HE1 MET A 213      -6.364   2.885   1.555  1.00  0.00           H  
ATOM   1431  HE2 MET A 213      -7.224   1.955   2.806  1.00  0.00           H  
ATOM   1432  HE3 MET A 213      -7.865   3.526   2.258  1.00  0.00           H  
ATOM   1433  N   CYS A 214      -1.389   5.750   0.758  1.00  0.00           N  
ATOM   1434  CA  CYS A 214       0.058   5.556   0.823  1.00  0.00           C  
ATOM   1435  C   CYS A 214       0.839   6.837   0.572  1.00  0.00           C  
ATOM   1436  O   CYS A 214       1.890   7.013   1.183  1.00  0.00           O  
ATOM   1437  CB  CYS A 214       0.512   4.492  -0.168  1.00  0.00           C  
ATOM   1438  SG  CYS A 214       1.711   3.301   0.477  1.00  0.00           S  
ATOM   1439  H   CYS A 214      -1.917   5.225   0.066  1.00  0.00           H  
ATOM   1440  HA  CYS A 214       0.301   5.213   1.826  1.00  0.00           H  
ATOM   1441  HB2 CYS A 214      -0.357   3.931  -0.512  1.00  0.00           H  
ATOM   1442  HB3 CYS A 214       0.945   4.981  -1.041  1.00  0.00           H  
ATOM   1443  N   ILE A 215       0.328   7.731  -0.278  1.00  0.00           N  
ATOM   1444  CA  ILE A 215       0.886   9.065  -0.476  1.00  0.00           C  
ATOM   1445  C   ILE A 215       1.006   9.747   0.899  1.00  0.00           C  
ATOM   1446  O   ILE A 215       2.085  10.203   1.282  1.00  0.00           O  
ATOM   1447  CB  ILE A 215       0.017   9.828  -1.510  1.00  0.00           C  
ATOM   1448  CG1 ILE A 215       0.239   9.249  -2.928  1.00  0.00           C  
ATOM   1449  CG2 ILE A 215       0.337  11.333  -1.519  1.00  0.00           C  
ATOM   1450  CD1 ILE A 215      -0.869   9.627  -3.920  1.00  0.00           C  
ATOM   1451  H   ILE A 215      -0.515   7.481  -0.788  1.00  0.00           H  
ATOM   1452  HA  ILE A 215       1.896   8.966  -0.881  1.00  0.00           H  
ATOM   1453  HB  ILE A 215      -1.037   9.695  -1.253  1.00  0.00           H  
ATOM   1454 HG12 ILE A 215       1.200   9.586  -3.321  1.00  0.00           H  
ATOM   1455 HG13 ILE A 215       0.273   8.162  -2.879  1.00  0.00           H  
ATOM   1456 HG21 ILE A 215       1.393  11.495  -1.746  1.00  0.00           H  
ATOM   1457 HG22 ILE A 215      -0.264  11.849  -2.266  1.00  0.00           H  
ATOM   1458 HG23 ILE A 215       0.115  11.781  -0.551  1.00  0.00           H  
ATOM   1459 HD11 ILE A 215      -1.834   9.280  -3.551  1.00  0.00           H  
ATOM   1460 HD12 ILE A 215      -0.907  10.705  -4.069  1.00  0.00           H  
ATOM   1461 HD13 ILE A 215      -0.664   9.154  -4.880  1.00  0.00           H  
ATOM   1462  N   THR A 216      -0.076   9.760   1.680  1.00  0.00           N  
ATOM   1463  CA  THR A 216      -0.072  10.343   3.015  1.00  0.00           C  
ATOM   1464  C   THR A 216       0.819   9.546   3.979  1.00  0.00           C  
ATOM   1465  O   THR A 216       1.388  10.130   4.898  1.00  0.00           O  
ATOM   1466  CB  THR A 216      -1.519  10.473   3.516  1.00  0.00           C  
ATOM   1467  OG1 THR A 216      -2.245  11.207   2.541  1.00  0.00           O  
ATOM   1468  CG2 THR A 216      -1.615  11.189   4.870  1.00  0.00           C  
ATOM   1469  H   THR A 216      -0.939   9.340   1.363  1.00  0.00           H  
ATOM   1470  HA  THR A 216       0.336  11.349   2.932  1.00  0.00           H  
ATOM   1471  HB  THR A 216      -1.963   9.484   3.616  1.00  0.00           H  
ATOM   1472  HG1 THR A 216      -2.953  11.717   2.988  1.00  0.00           H  
ATOM   1473 HG21 THR A 216      -1.114  12.156   4.824  1.00  0.00           H  
ATOM   1474 HG22 THR A 216      -2.659  11.332   5.140  1.00  0.00           H  
ATOM   1475 HG23 THR A 216      -1.143  10.589   5.651  1.00  0.00           H  
ATOM   1476  N   GLN A 217       0.970   8.232   3.810  1.00  0.00           N  
ATOM   1477  CA  GLN A 217       1.788   7.423   4.706  1.00  0.00           C  
ATOM   1478  C   GLN A 217       3.285   7.686   4.475  1.00  0.00           C  
ATOM   1479  O   GLN A 217       4.002   7.872   5.458  1.00  0.00           O  
ATOM   1480  CB  GLN A 217       1.375   5.943   4.595  1.00  0.00           C  
ATOM   1481  CG  GLN A 217       1.089   5.324   5.976  1.00  0.00           C  
ATOM   1482  CD  GLN A 217       2.359   4.960   6.745  1.00  0.00           C  
ATOM   1483  OE1 GLN A 217       3.254   4.324   6.203  1.00  0.00           O  
ATOM   1484  NE2 GLN A 217       2.452   5.296   8.024  1.00  0.00           N  
ATOM   1485  H   GLN A 217       0.494   7.786   3.035  1.00  0.00           H  
ATOM   1486  HA  GLN A 217       1.571   7.764   5.721  1.00  0.00           H  
ATOM   1487  HB2 GLN A 217       0.453   5.864   4.017  1.00  0.00           H  
ATOM   1488  HB3 GLN A 217       2.139   5.370   4.069  1.00  0.00           H  
ATOM   1489  HG2 GLN A 217       0.472   6.003   6.564  1.00  0.00           H  
ATOM   1490  HG3 GLN A 217       0.507   4.416   5.824  1.00  0.00           H  
ATOM   1491 HE21 GLN A 217       1.696   5.737   8.536  1.00  0.00           H  
ATOM   1492 HE22 GLN A 217       3.325   5.078   8.481  1.00  0.00           H  
ATOM   1493  N   TYR A 218       3.730   7.812   3.217  1.00  0.00           N  
ATOM   1494  CA  TYR A 218       5.060   8.318   2.859  1.00  0.00           C  
ATOM   1495  C   TYR A 218       5.266   9.678   3.517  1.00  0.00           C  
ATOM   1496  O   TYR A 218       6.222   9.858   4.266  1.00  0.00           O  
ATOM   1497  CB  TYR A 218       5.207   8.399   1.325  1.00  0.00           C  
ATOM   1498  CG  TYR A 218       6.287   9.338   0.791  1.00  0.00           C  
ATOM   1499  CD1 TYR A 218       7.625   9.238   1.226  1.00  0.00           C  
ATOM   1500  CD2 TYR A 218       5.946  10.318  -0.164  1.00  0.00           C  
ATOM   1501  CE1 TYR A 218       8.618  10.086   0.696  1.00  0.00           C  
ATOM   1502  CE2 TYR A 218       6.935  11.153  -0.713  1.00  0.00           C  
ATOM   1503  CZ  TYR A 218       8.280  11.036  -0.295  1.00  0.00           C  
ATOM   1504  OH  TYR A 218       9.229  11.822  -0.880  1.00  0.00           O  
ATOM   1505  H   TYR A 218       3.077   7.648   2.456  1.00  0.00           H  
ATOM   1506  HA  TYR A 218       5.822   7.638   3.249  1.00  0.00           H  
ATOM   1507  HB2 TYR A 218       5.409   7.398   0.944  1.00  0.00           H  
ATOM   1508  HB3 TYR A 218       4.252   8.713   0.903  1.00  0.00           H  
ATOM   1509  HD1 TYR A 218       7.898   8.499   1.968  1.00  0.00           H  
ATOM   1510  HD2 TYR A 218       4.920  10.433  -0.492  1.00  0.00           H  
ATOM   1511  HE1 TYR A 218       9.638   9.989   1.038  1.00  0.00           H  
ATOM   1512  HE2 TYR A 218       6.653  11.893  -1.448  1.00  0.00           H  
ATOM   1513  HH  TYR A 218       9.799  12.326  -0.270  1.00  0.00           H  
ATOM   1514  N   GLU A 219       4.343  10.617   3.297  1.00  0.00           N  
ATOM   1515  CA  GLU A 219       4.385  11.958   3.871  1.00  0.00           C  
ATOM   1516  C   GLU A 219       4.549  11.920   5.394  1.00  0.00           C  
ATOM   1517  O   GLU A 219       5.328  12.697   5.948  1.00  0.00           O  
ATOM   1518  CB  GLU A 219       3.097  12.698   3.514  1.00  0.00           C  
ATOM   1519  CG  GLU A 219       3.146  13.340   2.127  1.00  0.00           C  
ATOM   1520  CD  GLU A 219       3.795  14.720   2.168  1.00  0.00           C  
ATOM   1521  OE1 GLU A 219       3.240  15.600   2.865  1.00  0.00           O  
ATOM   1522  OE2 GLU A 219       4.879  14.907   1.570  1.00  0.00           O  
ATOM   1523  H   GLU A 219       3.592  10.395   2.653  1.00  0.00           H  
ATOM   1524  HA  GLU A 219       5.235  12.497   3.448  1.00  0.00           H  
ATOM   1525  HB2 GLU A 219       2.270  11.996   3.540  1.00  0.00           H  
ATOM   1526  HB3 GLU A 219       2.905  13.459   4.269  1.00  0.00           H  
ATOM   1527  HG2 GLU A 219       3.668  12.682   1.432  1.00  0.00           H  
ATOM   1528  HG3 GLU A 219       2.117  13.457   1.785  1.00  0.00           H  
ATOM   1529  N   ARG A 220       3.800  11.051   6.080  1.00  0.00           N  
ATOM   1530  CA  ARG A 220       3.844  10.902   7.533  1.00  0.00           C  
ATOM   1531  C   ARG A 220       5.190  10.354   7.980  1.00  0.00           C  
ATOM   1532  O   ARG A 220       5.747  10.872   8.942  1.00  0.00           O  
ATOM   1533  CB  ARG A 220       2.723   9.966   8.014  1.00  0.00           C  
ATOM   1534  CG  ARG A 220       1.347  10.635   8.129  1.00  0.00           C  
ATOM   1535  CD  ARG A 220       0.322   9.613   8.642  1.00  0.00           C  
ATOM   1536  NE  ARG A 220      -0.837  10.276   9.261  1.00  0.00           N  
ATOM   1537  CZ  ARG A 220      -1.143  10.330  10.565  1.00  0.00           C  
ATOM   1538  NH1 ARG A 220      -0.366   9.764  11.490  1.00  0.00           N  
ATOM   1539  NH2 ARG A 220      -2.257  10.956  10.920  1.00  0.00           N  
ATOM   1540  H   ARG A 220       3.173  10.454   5.548  1.00  0.00           H  
ATOM   1541  HA  ARG A 220       3.735  11.886   7.997  1.00  0.00           H  
ATOM   1542  HB2 ARG A 220       2.656   9.108   7.347  1.00  0.00           H  
ATOM   1543  HB3 ARG A 220       2.990   9.593   9.002  1.00  0.00           H  
ATOM   1544  HG2 ARG A 220       1.408  11.473   8.818  1.00  0.00           H  
ATOM   1545  HG3 ARG A 220       1.026  11.025   7.167  1.00  0.00           H  
ATOM   1546  HD2 ARG A 220      -0.020   9.003   7.805  1.00  0.00           H  
ATOM   1547  HD3 ARG A 220       0.802   8.950   9.362  1.00  0.00           H  
ATOM   1548  HE  ARG A 220      -1.446  10.782   8.625  1.00  0.00           H  
ATOM   1549 HH11 ARG A 220       0.534   9.383  11.240  1.00  0.00           H  
ATOM   1550 HH12 ARG A 220      -0.566   9.800  12.490  1.00  0.00           H  
ATOM   1551 HH21 ARG A 220      -2.808  11.423  10.198  1.00  0.00           H  
ATOM   1552 HH22 ARG A 220      -2.580  11.020  11.882  1.00  0.00           H  
ATOM   1553  N   GLU A 221       5.720   9.319   7.331  1.00  0.00           N  
ATOM   1554  CA  GLU A 221       7.038   8.800   7.692  1.00  0.00           C  
ATOM   1555  C   GLU A 221       8.119   9.849   7.377  1.00  0.00           C  
ATOM   1556  O   GLU A 221       9.096   9.963   8.116  1.00  0.00           O  
ATOM   1557  CB  GLU A 221       7.321   7.461   6.993  1.00  0.00           C  
ATOM   1558  CG  GLU A 221       6.539   6.261   7.561  1.00  0.00           C  
ATOM   1559  CD  GLU A 221       6.983   5.821   8.968  1.00  0.00           C  
ATOM   1560  OE1 GLU A 221       8.067   5.210   9.109  1.00  0.00           O  
ATOM   1561  OE2 GLU A 221       6.200   6.033   9.931  1.00  0.00           O  
ATOM   1562  H   GLU A 221       5.256   8.951   6.502  1.00  0.00           H  
ATOM   1563  HA  GLU A 221       7.058   8.628   8.768  1.00  0.00           H  
ATOM   1564  HB2 GLU A 221       7.098   7.561   5.931  1.00  0.00           H  
ATOM   1565  HB3 GLU A 221       8.380   7.246   7.089  1.00  0.00           H  
ATOM   1566  HG2 GLU A 221       5.474   6.498   7.566  1.00  0.00           H  
ATOM   1567  HG3 GLU A 221       6.671   5.416   6.883  1.00  0.00           H  
ATOM   1568  N   SER A 222       7.934  10.675   6.343  1.00  0.00           N  
ATOM   1569  CA  SER A 222       8.797  11.813   6.051  1.00  0.00           C  
ATOM   1570  C   SER A 222       8.692  12.896   7.138  1.00  0.00           C  
ATOM   1571  O   SER A 222       9.705  13.539   7.429  1.00  0.00           O  
ATOM   1572  CB  SER A 222       8.479  12.371   4.651  1.00  0.00           C  
ATOM   1573  OG  SER A 222       9.563  12.206   3.756  1.00  0.00           O  
ATOM   1574  H   SER A 222       7.145  10.510   5.723  1.00  0.00           H  
ATOM   1575  HA  SER A 222       9.828  11.457   6.053  1.00  0.00           H  
ATOM   1576  HB2 SER A 222       7.600  11.886   4.231  1.00  0.00           H  
ATOM   1577  HB3 SER A 222       8.270  13.432   4.723  1.00  0.00           H  
ATOM   1578  HG  SER A 222       9.384  12.809   3.016  1.00  0.00           H  
ATOM   1579  N   GLN A 223       7.528  13.097   7.777  1.00  0.00           N  
ATOM   1580  CA  GLN A 223       7.444  13.952   8.962  1.00  0.00           C  
ATOM   1581  C   GLN A 223       8.237  13.288  10.085  1.00  0.00           C  
ATOM   1582  O   GLN A 223       9.095  13.928  10.689  1.00  0.00           O  
ATOM   1583  CB  GLN A 223       6.002  14.235   9.436  1.00  0.00           C  
ATOM   1584  CG  GLN A 223       5.191  15.142   8.494  1.00  0.00           C  
ATOM   1585  CD  GLN A 223       3.944  15.769   9.140  1.00  0.00           C  
ATOM   1586  OE1 GLN A 223       3.720  15.708  10.351  1.00  0.00           O  
ATOM   1587  NE2 GLN A 223       3.081  16.379   8.345  1.00  0.00           N  
ATOM   1588  H   GLN A 223       6.705  12.593   7.469  1.00  0.00           H  
ATOM   1589  HA  GLN A 223       7.919  14.907   8.731  1.00  0.00           H  
ATOM   1590  HB2 GLN A 223       5.458  13.306   9.598  1.00  0.00           H  
ATOM   1591  HB3 GLN A 223       6.088  14.744  10.397  1.00  0.00           H  
ATOM   1592  HG2 GLN A 223       5.835  15.945   8.140  1.00  0.00           H  
ATOM   1593  HG3 GLN A 223       4.879  14.560   7.631  1.00  0.00           H  
ATOM   1594 HE21 GLN A 223       3.272  16.422   7.346  1.00  0.00           H  
ATOM   1595 HE22 GLN A 223       2.310  16.900   8.755  1.00  0.00           H  
ATOM   1596  N   ALA A 224       7.986  12.002  10.342  1.00  0.00           N  
ATOM   1597  CA  ALA A 224       8.598  11.256  11.431  1.00  0.00           C  
ATOM   1598  C   ALA A 224      10.126  11.281  11.349  1.00  0.00           C  
ATOM   1599  O   ALA A 224      10.775  11.466  12.378  1.00  0.00           O  
ATOM   1600  CB  ALA A 224       8.058   9.821  11.452  1.00  0.00           C  
ATOM   1601  H   ALA A 224       7.256  11.548   9.801  1.00  0.00           H  
ATOM   1602  HA  ALA A 224       8.310  11.747  12.359  1.00  0.00           H  
ATOM   1603  HB1 ALA A 224       6.968   9.837  11.490  1.00  0.00           H  
ATOM   1604  HB2 ALA A 224       8.439   9.297  12.328  1.00  0.00           H  
ATOM   1605  HB3 ALA A 224       8.387   9.287  10.560  1.00  0.00           H  
ATOM   1606  N   TYR A 225      10.698  11.138  10.150  1.00  0.00           N  
ATOM   1607  CA  TYR A 225      12.133  11.216   9.905  1.00  0.00           C  
ATOM   1608  C   TYR A 225      12.690  12.593  10.287  1.00  0.00           C  
ATOM   1609  O   TYR A 225      13.750  12.675  10.914  1.00  0.00           O  
ATOM   1610  CB  TYR A 225      12.422  10.882   8.433  1.00  0.00           C  
ATOM   1611  CG  TYR A 225      13.904  10.854   8.099  1.00  0.00           C  
ATOM   1612  CD1 TYR A 225      14.666   9.699   8.364  1.00  0.00           C  
ATOM   1613  CD2 TYR A 225      14.529  11.993   7.555  1.00  0.00           C  
ATOM   1614  CE1 TYR A 225      16.047   9.681   8.091  1.00  0.00           C  
ATOM   1615  CE2 TYR A 225      15.909  11.980   7.279  1.00  0.00           C  
ATOM   1616  CZ  TYR A 225      16.673  10.819   7.535  1.00  0.00           C  
ATOM   1617  OH  TYR A 225      18.003  10.794   7.245  1.00  0.00           O  
ATOM   1618  H   TYR A 225      10.092  10.924   9.363  1.00  0.00           H  
ATOM   1619  HA  TYR A 225      12.626  10.468  10.528  1.00  0.00           H  
ATOM   1620  HB2 TYR A 225      12.001   9.901   8.204  1.00  0.00           H  
ATOM   1621  HB3 TYR A 225      11.925  11.612   7.791  1.00  0.00           H  
ATOM   1622  HD1 TYR A 225      14.196   8.817   8.777  1.00  0.00           H  
ATOM   1623  HD2 TYR A 225      13.950  12.880   7.342  1.00  0.00           H  
ATOM   1624  HE1 TYR A 225      16.631   8.794   8.297  1.00  0.00           H  
ATOM   1625  HE2 TYR A 225      16.388  12.860   6.873  1.00  0.00           H  
ATOM   1626  HH  TYR A 225      18.179  11.001   6.306  1.00  0.00           H  
ATOM   1627  N   TYR A 226      11.985  13.681   9.955  1.00  0.00           N  
ATOM   1628  CA  TYR A 226      12.364  15.014  10.430  1.00  0.00           C  
ATOM   1629  C   TYR A 226      12.222  15.099  11.952  1.00  0.00           C  
ATOM   1630  O   TYR A 226      13.083  15.685  12.613  1.00  0.00           O  
ATOM   1631  CB  TYR A 226      11.537  16.109   9.737  1.00  0.00           C  
ATOM   1632  CG  TYR A 226      12.207  16.691   8.508  1.00  0.00           C  
ATOM   1633  CD1 TYR A 226      12.127  16.026   7.271  1.00  0.00           C  
ATOM   1634  CD2 TYR A 226      12.923  17.901   8.603  1.00  0.00           C  
ATOM   1635  CE1 TYR A 226      12.740  16.569   6.129  1.00  0.00           C  
ATOM   1636  CE2 TYR A 226      13.559  18.439   7.472  1.00  0.00           C  
ATOM   1637  CZ  TYR A 226      13.475  17.772   6.230  1.00  0.00           C  
ATOM   1638  OH  TYR A 226      14.114  18.287   5.146  1.00  0.00           O  
ATOM   1639  H   TYR A 226      11.082  13.560   9.506  1.00  0.00           H  
ATOM   1640  HA  TYR A 226      13.417  15.184  10.195  1.00  0.00           H  
ATOM   1641  HB2 TYR A 226      10.554  15.724   9.465  1.00  0.00           H  
ATOM   1642  HB3 TYR A 226      11.372  16.924  10.444  1.00  0.00           H  
ATOM   1643  HD1 TYR A 226      11.599  15.088   7.191  1.00  0.00           H  
ATOM   1644  HD2 TYR A 226      13.004  18.426   9.544  1.00  0.00           H  
ATOM   1645  HE1 TYR A 226      12.651  16.059   5.179  1.00  0.00           H  
ATOM   1646  HE2 TYR A 226      14.112  19.363   7.559  1.00  0.00           H  
ATOM   1647  HH  TYR A 226      13.790  17.885   4.308  1.00  0.00           H  
ATOM   1648  N   GLN A 227      11.175  14.497  12.522  1.00  0.00           N  
ATOM   1649  CA  GLN A 227      10.914  14.473  13.955  1.00  0.00           C  
ATOM   1650  C   GLN A 227      11.915  13.612  14.738  1.00  0.00           C  
ATOM   1651  O   GLN A 227      11.930  13.700  15.962  1.00  0.00           O  
ATOM   1652  CB  GLN A 227       9.464  14.017  14.231  1.00  0.00           C  
ATOM   1653  CG  GLN A 227       8.731  14.910  15.245  1.00  0.00           C  
ATOM   1654  CD  GLN A 227       8.054  16.104  14.571  1.00  0.00           C  
ATOM   1655  OE1 GLN A 227       6.855  16.096  14.320  1.00  0.00           O  
ATOM   1656  NE2 GLN A 227       8.776  17.160  14.237  1.00  0.00           N  
ATOM   1657  H   GLN A 227      10.485  14.065  11.917  1.00  0.00           H  
ATOM   1658  HA  GLN A 227      11.042  15.493  14.307  1.00  0.00           H  
ATOM   1659  HB2 GLN A 227       8.880  14.002  13.311  1.00  0.00           H  
ATOM   1660  HB3 GLN A 227       9.482  12.997  14.616  1.00  0.00           H  
ATOM   1661  HG2 GLN A 227       7.956  14.314  15.729  1.00  0.00           H  
ATOM   1662  HG3 GLN A 227       9.418  15.250  16.022  1.00  0.00           H  
ATOM   1663 HE21 GLN A 227       9.749  17.269  14.487  1.00  0.00           H  
ATOM   1664 HE22 GLN A 227       8.284  17.922  13.798  1.00  0.00           H  
ATOM   1665  N   ARG A 228      12.765  12.818  14.074  1.00  0.00           N  
ATOM   1666  CA  ARG A 228      13.902  12.126  14.690  1.00  0.00           C  
ATOM   1667  C   ARG A 228      15.212  12.889  14.478  1.00  0.00           C  
ATOM   1668  O   ARG A 228      16.261  12.423  14.916  1.00  0.00           O  
ATOM   1669  CB  ARG A 228      13.996  10.680  14.161  1.00  0.00           C  
ATOM   1670  CG  ARG A 228      12.826   9.812  14.665  1.00  0.00           C  
ATOM   1671  CD  ARG A 228      13.263   8.484  15.307  1.00  0.00           C  
ATOM   1672  NE  ARG A 228      12.306   8.045  16.342  1.00  0.00           N  
ATOM   1673  CZ  ARG A 228      12.219   8.554  17.579  1.00  0.00           C  
ATOM   1674  NH1 ARG A 228      13.166   9.343  18.072  1.00  0.00           N  
ATOM   1675  NH2 ARG A 228      11.163   8.291  18.334  1.00  0.00           N  
ATOM   1676  H   ARG A 228      12.646  12.735  13.072  1.00  0.00           H  
ATOM   1677  HA  ARG A 228      13.753  12.086  15.773  1.00  0.00           H  
ATOM   1678  HB2 ARG A 228      14.004  10.687  13.069  1.00  0.00           H  
ATOM   1679  HB3 ARG A 228      14.940  10.251  14.500  1.00  0.00           H  
ATOM   1680  HG2 ARG A 228      12.258  10.383  15.400  1.00  0.00           H  
ATOM   1681  HG3 ARG A 228      12.164   9.594  13.828  1.00  0.00           H  
ATOM   1682  HD2 ARG A 228      13.340   7.719  14.535  1.00  0.00           H  
ATOM   1683  HD3 ARG A 228      14.245   8.608  15.753  1.00  0.00           H  
ATOM   1684  HE  ARG A 228      11.506   7.516  16.002  1.00  0.00           H  
ATOM   1685 HH11 ARG A 228      14.105   9.281  17.673  1.00  0.00           H  
ATOM   1686 HH12 ARG A 228      13.049   9.820  18.956  1.00  0.00           H  
ATOM   1687 HH21 ARG A 228      10.508   7.552  18.094  1.00  0.00           H  
ATOM   1688 HH22 ARG A 228      11.060   8.778  19.219  1.00  0.00           H  
TER    1689      ARG A 228                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A 125       6.798 -10.519  -0.974  1.00  0.00           N  
ATOM      2  CA  LEU A 125       6.268 -10.139   0.336  1.00  0.00           C  
ATOM      3  C   LEU A 125       7.038 -10.925   1.406  1.00  0.00           C  
ATOM      4  O   LEU A 125       8.265 -10.825   1.442  1.00  0.00           O  
ATOM      5  CB  LEU A 125       4.734 -10.312   0.330  1.00  0.00           C  
ATOM      6  CG  LEU A 125       4.035  -8.978   0.037  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       2.656  -9.224  -0.556  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       3.867  -8.202   1.339  1.00  0.00           C  
ATOM      9  H   LEU A 125       6.788 -11.502  -1.222  1.00  0.00           H  
ATOM     10  HA  LEU A 125       6.434  -9.079   0.508  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       4.480 -11.023  -0.442  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       4.353 -10.686   1.279  1.00  0.00           H  
ATOM     13  HG  LEU A 125       4.627  -8.405  -0.676  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       2.766  -9.799  -1.468  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       2.075  -9.792   0.163  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       2.174  -8.273  -0.776  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       4.780  -8.293   1.915  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       3.697  -7.151   1.128  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       3.040  -8.596   1.932  1.00  0.00           H  
ATOM     20  N   GLY A 126       6.379 -11.796   2.173  1.00  0.00           N  
ATOM     21  CA  GLY A 126       6.884 -12.408   3.397  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.194 -11.343   4.455  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.139 -10.569   4.313  1.00  0.00           O  
ATOM     24  H   GLY A 126       5.391 -11.915   2.007  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.795 -12.964   3.177  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       6.140 -13.107   3.780  1.00  0.00           H  
ATOM     27  N   GLY A 127       6.441 -11.344   5.558  1.00  0.00           N  
ATOM     28  CA  GLY A 127       6.628 -10.452   6.699  1.00  0.00           C  
ATOM     29  C   GLY A 127       6.758  -8.983   6.297  1.00  0.00           C  
ATOM     30  O   GLY A 127       7.858  -8.434   6.326  1.00  0.00           O  
ATOM     31  H   GLY A 127       5.726 -12.057   5.657  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       7.531 -10.753   7.230  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       5.781 -10.561   7.376  1.00  0.00           H  
ATOM     34  N   TYR A 128       5.653  -8.344   5.907  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.619  -6.911   5.605  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.102  -6.124   6.814  1.00  0.00           C  
ATOM     37  O   TYR A 128       4.591  -6.707   7.783  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.757  -6.666   4.356  1.00  0.00           C  
ATOM     39  CG  TYR A 128       5.463  -5.961   3.207  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       6.587  -6.533   2.578  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       4.931  -4.762   2.701  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       7.169  -5.899   1.464  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       5.495  -4.130   1.582  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       6.635  -4.684   0.973  1.00  0.00           C  
ATOM     45  OH  TYR A 128       7.248  -4.019  -0.042  1.00  0.00           O  
ATOM     46  H   TYR A 128       4.769  -8.831   5.921  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.631  -6.562   5.396  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.380  -7.618   3.988  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.872  -6.093   4.637  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.991  -7.478   2.914  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       4.085  -4.312   3.181  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       8.021  -6.342   0.967  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       5.061  -3.229   1.175  1.00  0.00           H  
ATOM     54  HH  TYR A 128       6.665  -3.380  -0.500  1.00  0.00           H  
ATOM     55  N   MET A 129       5.204  -4.797   6.740  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.814  -3.854   7.786  1.00  0.00           C  
ATOM     57  C   MET A 129       3.501  -3.171   7.394  1.00  0.00           C  
ATOM     58  O   MET A 129       3.060  -3.270   6.247  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.924  -2.820   8.024  1.00  0.00           C  
ATOM     60  CG  MET A 129       7.291  -3.505   8.120  1.00  0.00           C  
ATOM     61  SD  MET A 129       8.563  -2.636   9.056  1.00  0.00           S  
ATOM     62  CE  MET A 129       7.752  -2.688  10.662  1.00  0.00           C  
ATOM     63  H   MET A 129       5.536  -4.367   5.880  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.691  -4.384   8.734  1.00  0.00           H  
ATOM     65  HB2 MET A 129       5.956  -2.077   7.233  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.689  -2.298   8.949  1.00  0.00           H  
ATOM     67  HG2 MET A 129       7.160  -4.481   8.589  1.00  0.00           H  
ATOM     68  HG3 MET A 129       7.661  -3.666   7.107  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.338  -3.684  10.823  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.476  -2.444  11.434  1.00  0.00           H  
ATOM     71  HE3 MET A 129       6.939  -1.964  10.671  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.870  -2.478   8.341  1.00  0.00           N  
ATOM     73  CA  LEU A 130       1.655  -1.704   8.189  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.807  -0.509   9.138  1.00  0.00           C  
ATOM     75  O   LEU A 130       2.182  -0.729  10.290  1.00  0.00           O  
ATOM     76  CB  LEU A 130       0.496  -2.616   8.611  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -0.862  -1.933   8.418  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -1.450  -2.177   7.020  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -1.839  -2.458   9.465  1.00  0.00           C  
ATOM     80  H   LEU A 130       3.240  -2.388   9.275  1.00  0.00           H  
ATOM     81  HA  LEU A 130       1.530  -1.373   7.156  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       0.526  -3.544   8.036  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       0.634  -2.873   9.664  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -0.732  -0.864   8.572  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -0.686  -2.547   6.340  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.274  -2.888   7.042  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.823  -1.234   6.626  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -1.709  -3.530   9.554  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -1.628  -2.003  10.433  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -2.866  -2.252   9.175  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.568   0.724   8.691  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.864   1.927   9.462  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.725   2.281  10.410  1.00  0.00           C  
ATOM     94  O   GLY A 131       0.709   1.879  11.577  1.00  0.00           O  
ATOM     95  H   GLY A 131       1.334   0.883   7.714  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       2.034   2.751   8.771  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.775   1.777  10.034  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.259   3.025   9.910  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.522   3.276  10.599  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.643   3.102   9.571  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.393   2.816   8.396  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.492   4.666  11.249  1.00  0.00           C  
ATOM    103  OG  SER A 132      -2.699   5.043  11.885  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.200   3.298   8.939  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.662   2.534  11.382  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -0.693   4.700  11.981  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.305   5.388  10.459  1.00  0.00           H  
ATOM    108  HG  SER A 132      -2.827   4.481  12.677  1.00  0.00           H  
ATOM    109  N   ALA A 133      -3.886   3.202  10.026  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.090   3.065   9.229  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.511   4.430   8.677  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.909   5.454   9.015  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.197   2.567  10.155  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.990   3.585  10.957  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -4.910   2.331   8.424  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -5.869   1.683  10.685  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.432   3.338  10.885  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -7.076   2.316   9.565  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.586   4.461   7.886  1.00  0.00           N  
ATOM    120  CA  MET A 134      -7.337   5.669   7.560  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.821   5.317   7.471  1.00  0.00           C  
ATOM    122  O   MET A 134      -9.194   4.139   7.416  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.856   6.278   6.227  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.348   6.501   6.243  1.00  0.00           C  
ATOM    125  SD  MET A 134      -4.593   7.378   4.870  1.00  0.00           S  
ATOM    126  CE  MET A 134      -2.911   6.791   5.217  1.00  0.00           C  
ATOM    127  H   MET A 134      -7.034   3.590   7.608  1.00  0.00           H  
ATOM    128  HA  MET A 134      -7.195   6.394   8.363  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -7.114   5.615   5.402  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -7.346   7.237   6.076  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -5.114   7.068   7.139  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.864   5.527   6.307  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -2.746   6.733   6.291  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -2.769   5.802   4.779  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -2.183   7.476   4.800  1.00  0.00           H  
ATOM    136  N   SER A 135      -9.690   6.323   7.404  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.981   6.160   6.782  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.770   5.945   5.274  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.744   6.352   4.713  1.00  0.00           O  
ATOM    140  CB  SER A 135     -11.816   7.391   7.133  1.00  0.00           C  
ATOM    141  OG  SER A 135     -11.588   8.479   6.264  1.00  0.00           O  
ATOM    142  H   SER A 135      -9.410   7.283   7.529  1.00  0.00           H  
ATOM    143  HA  SER A 135     -11.457   5.280   7.216  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -12.852   7.113   7.058  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.623   7.691   8.164  1.00  0.00           H  
ATOM    146  HG  SER A 135     -10.624   8.609   6.175  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.730   5.318   4.592  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -11.614   5.080   3.155  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.704   6.437   2.429  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.646   7.189   2.705  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -12.660   4.062   2.669  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -12.822   2.830   3.572  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -13.964   2.975   4.589  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -13.671   2.177   5.789  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -13.404   2.657   7.007  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -13.746   3.897   7.340  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -12.756   1.889   7.875  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.586   5.057   5.053  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -10.637   4.635   2.969  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -13.623   4.550   2.522  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -12.304   3.688   1.711  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -13.038   1.965   2.950  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -11.875   2.636   4.081  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -14.103   4.026   4.839  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -14.892   2.624   4.141  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -13.466   1.199   5.587  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -14.493   4.377   6.832  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -13.472   4.291   8.245  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -12.540   0.926   7.664  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -12.457   2.226   8.785  1.00  0.00           H  
ATOM    171  N   PRO A 137     -10.743   6.781   1.549  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.721   8.054   0.839  1.00  0.00           C  
ATOM    173  C   PRO A 137     -11.893   8.121  -0.128  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.265   7.114  -0.730  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.399   8.106   0.059  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -8.941   6.660  -0.028  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -9.670   5.921   1.091  1.00  0.00           C  
ATOM    178  HB2 PRO A 137      -9.529   8.536  -0.935  1.00  0.00           H  
ATOM    179  HB3 PRO A 137      -8.648   8.681   0.580  1.00  0.00           H  
ATOM    180  HG2 PRO A 137      -9.256   6.280  -0.989  1.00  0.00           H  
ATOM    181  HG3 PRO A 137      -7.861   6.570   0.081  1.00  0.00           H  
ATOM    182  HD2 PRO A 137     -10.098   4.994   0.720  1.00  0.00           H  
ATOM    183  HD3 PRO A 137      -8.980   5.703   1.901  1.00  0.00           H  
ATOM    184  N   ILE A 138     -12.434   9.312  -0.352  1.00  0.00           N  
ATOM    185  CA  ILE A 138     -13.362   9.521  -1.452  1.00  0.00           C  
ATOM    186  C   ILE A 138     -12.497   9.748  -2.684  1.00  0.00           C  
ATOM    187  O   ILE A 138     -11.815  10.770  -2.788  1.00  0.00           O  
ATOM    188  CB  ILE A 138     -14.344  10.677  -1.157  1.00  0.00           C  
ATOM    189  CG1 ILE A 138     -15.019  10.566   0.224  1.00  0.00           C  
ATOM    190  CG2 ILE A 138     -15.442  10.740  -2.221  1.00  0.00           C  
ATOM    191  CD1 ILE A 138     -15.661   9.210   0.544  1.00  0.00           C  
ATOM    192  H   ILE A 138     -12.034  10.118   0.112  1.00  0.00           H  
ATOM    193  HA  ILE A 138     -13.933   8.602  -1.603  1.00  0.00           H  
ATOM    194  HB  ILE A 138     -13.795  11.621  -1.178  1.00  0.00           H  
ATOM    195 HG12 ILE A 138     -14.268  10.775   0.973  1.00  0.00           H  
ATOM    196 HG13 ILE A 138     -15.779  11.343   0.317  1.00  0.00           H  
ATOM    197 HG21 ILE A 138     -15.990   9.801  -2.265  1.00  0.00           H  
ATOM    198 HG22 ILE A 138     -16.138  11.541  -1.975  1.00  0.00           H  
ATOM    199 HG23 ILE A 138     -15.009  10.947  -3.198  1.00  0.00           H  
ATOM    200 HD11 ILE A 138     -16.429   8.969  -0.185  1.00  0.00           H  
ATOM    201 HD12 ILE A 138     -14.912   8.418   0.557  1.00  0.00           H  
ATOM    202 HD13 ILE A 138     -16.117   9.266   1.528  1.00  0.00           H  
ATOM    203  N   ILE A 139     -12.452   8.753  -3.567  1.00  0.00           N  
ATOM    204  CA  ILE A 139     -11.851   8.866  -4.889  1.00  0.00           C  
ATOM    205  C   ILE A 139     -12.806   9.688  -5.764  1.00  0.00           C  
ATOM    206  O   ILE A 139     -14.001   9.782  -5.473  1.00  0.00           O  
ATOM    207  CB  ILE A 139     -11.599   7.460  -5.472  1.00  0.00           C  
ATOM    208  CG1 ILE A 139     -10.889   6.512  -4.495  1.00  0.00           C  
ATOM    209  CG2 ILE A 139     -10.762   7.472  -6.751  1.00  0.00           C  
ATOM    210  CD1 ILE A 139      -9.583   6.978  -3.872  1.00  0.00           C  
ATOM    211  H   ILE A 139     -13.029   7.943  -3.405  1.00  0.00           H  
ATOM    212  HA  ILE A 139     -10.893   9.372  -4.802  1.00  0.00           H  
ATOM    213  HB  ILE A 139     -12.568   7.019  -5.705  1.00  0.00           H  
ATOM    214 HG12 ILE A 139     -11.583   6.274  -3.710  1.00  0.00           H  
ATOM    215 HG13 ILE A 139     -10.656   5.584  -4.997  1.00  0.00           H  
ATOM    216 HG21 ILE A 139      -9.819   7.979  -6.578  1.00  0.00           H  
ATOM    217 HG22 ILE A 139     -10.572   6.444  -7.045  1.00  0.00           H  
ATOM    218 HG23 ILE A 139     -11.313   7.941  -7.560  1.00  0.00           H  
ATOM    219 HD11 ILE A 139      -8.841   7.158  -4.645  1.00  0.00           H  
ATOM    220 HD12 ILE A 139      -9.735   7.852  -3.245  1.00  0.00           H  
ATOM    221 HD13 ILE A 139      -9.231   6.165  -3.255  1.00  0.00           H  
ATOM    222  N   HIS A 140     -12.292  10.243  -6.859  1.00  0.00           N  
ATOM    223  CA  HIS A 140     -13.071  10.917  -7.886  1.00  0.00           C  
ATOM    224  C   HIS A 140     -12.745  10.207  -9.199  1.00  0.00           C  
ATOM    225  O   HIS A 140     -11.563  10.091  -9.527  1.00  0.00           O  
ATOM    226  CB  HIS A 140     -12.724  12.419  -7.910  1.00  0.00           C  
ATOM    227  CG  HIS A 140     -12.688  13.072  -6.542  1.00  0.00           C  
ATOM    228  ND1 HIS A 140     -13.534  12.794  -5.493  1.00  0.00           N  
ATOM    229  CD2 HIS A 140     -11.726  13.926  -6.076  1.00  0.00           C  
ATOM    230  CE1 HIS A 140     -13.076  13.430  -4.407  1.00  0.00           C  
ATOM    231  NE2 HIS A 140     -11.963  14.128  -4.708  1.00  0.00           N  
ATOM    232  H   HIS A 140     -11.312  10.111  -7.065  1.00  0.00           H  
ATOM    233  HA  HIS A 140     -14.134  10.808  -7.674  1.00  0.00           H  
ATOM    234  HB2 HIS A 140     -11.746  12.550  -8.375  1.00  0.00           H  
ATOM    235  HB3 HIS A 140     -13.454  12.935  -8.532  1.00  0.00           H  
ATOM    236  HD1 HIS A 140     -14.345  12.174  -5.547  1.00  0.00           H  
ATOM    237  HD2 HIS A 140     -10.884  14.303  -6.641  1.00  0.00           H  
ATOM    238  HE1 HIS A 140     -13.527  13.357  -3.426  1.00  0.00           H  
ATOM    239  N   PHE A 141     -13.754   9.692  -9.908  1.00  0.00           N  
ATOM    240  CA  PHE A 141     -13.594   8.940 -11.155  1.00  0.00           C  
ATOM    241  C   PHE A 141     -14.253   9.657 -12.335  1.00  0.00           C  
ATOM    242  O   PHE A 141     -14.318   9.105 -13.429  1.00  0.00           O  
ATOM    243  CB  PHE A 141     -14.226   7.549 -10.990  1.00  0.00           C  
ATOM    244  CG  PHE A 141     -13.466   6.594 -10.099  1.00  0.00           C  
ATOM    245  CD1 PHE A 141     -12.438   5.801 -10.643  1.00  0.00           C  
ATOM    246  CD2 PHE A 141     -13.832   6.441  -8.751  1.00  0.00           C  
ATOM    247  CE1 PHE A 141     -11.764   4.869  -9.837  1.00  0.00           C  
ATOM    248  CE2 PHE A 141     -13.157   5.510  -7.949  1.00  0.00           C  
ATOM    249  CZ  PHE A 141     -12.114   4.736  -8.485  1.00  0.00           C  
ATOM    250  H   PHE A 141     -14.709   9.782  -9.594  1.00  0.00           H  
ATOM    251  HA  PHE A 141     -12.536   8.822 -11.391  1.00  0.00           H  
ATOM    252  HB2 PHE A 141     -15.246   7.662 -10.620  1.00  0.00           H  
ATOM    253  HB3 PHE A 141     -14.294   7.078 -11.969  1.00  0.00           H  
ATOM    254  HD1 PHE A 141     -12.190   5.881 -11.691  1.00  0.00           H  
ATOM    255  HD2 PHE A 141     -14.648   7.011  -8.335  1.00  0.00           H  
ATOM    256  HE1 PHE A 141     -11.009   4.225 -10.263  1.00  0.00           H  
ATOM    257  HE2 PHE A 141     -13.462   5.366  -6.925  1.00  0.00           H  
ATOM    258  HZ  PHE A 141     -11.610   4.014  -7.863  1.00  0.00           H  
ATOM    259  N   GLY A 142     -14.828  10.839 -12.110  1.00  0.00           N  
ATOM    260  CA  GLY A 142     -15.616  11.564 -13.090  1.00  0.00           C  
ATOM    261  C   GLY A 142     -17.075  11.117 -13.087  1.00  0.00           C  
ATOM    262  O   GLY A 142     -17.951  11.956 -13.293  1.00  0.00           O  
ATOM    263  H   GLY A 142     -14.675  11.287 -11.221  1.00  0.00           H  
ATOM    264  HA2 GLY A 142     -15.205  11.416 -14.090  1.00  0.00           H  
ATOM    265  HA3 GLY A 142     -15.558  12.624 -12.854  1.00  0.00           H  
ATOM    266  N   SER A 143     -17.370   9.855 -12.771  1.00  0.00           N  
ATOM    267  CA  SER A 143     -18.738   9.368 -12.672  1.00  0.00           C  
ATOM    268  C   SER A 143     -19.116   9.294 -11.194  1.00  0.00           C  
ATOM    269  O   SER A 143     -18.494   8.579 -10.410  1.00  0.00           O  
ATOM    270  CB  SER A 143     -18.881   8.020 -13.381  1.00  0.00           C  
ATOM    271  OG  SER A 143     -18.508   8.131 -14.745  1.00  0.00           O  
ATOM    272  H   SER A 143     -16.619   9.215 -12.550  1.00  0.00           H  
ATOM    273  HA  SER A 143     -19.409  10.068 -13.175  1.00  0.00           H  
ATOM    274  HB2 SER A 143     -18.252   7.279 -12.886  1.00  0.00           H  
ATOM    275  HB3 SER A 143     -19.919   7.697 -13.322  1.00  0.00           H  
ATOM    276  HG  SER A 143     -17.526   7.978 -14.767  1.00  0.00           H  
ATOM    277  N   ASP A 144     -20.147  10.039 -10.810  1.00  0.00           N  
ATOM    278  CA  ASP A 144     -20.730  10.063  -9.465  1.00  0.00           C  
ATOM    279  C   ASP A 144     -21.478   8.758  -9.184  1.00  0.00           C  
ATOM    280  O   ASP A 144     -21.799   8.462  -8.031  1.00  0.00           O  
ATOM    281  CB  ASP A 144     -21.692  11.250  -9.303  1.00  0.00           C  
ATOM    282  CG  ASP A 144     -21.036  12.574  -9.687  1.00  0.00           C  
ATOM    283  OD1 ASP A 144     -21.012  12.847 -10.915  1.00  0.00           O  
ATOM    284  OD2 ASP A 144     -20.492  13.278  -8.807  1.00  0.00           O  
ATOM    285  H   ASP A 144     -20.618  10.613 -11.502  1.00  0.00           H  
ATOM    286  HA  ASP A 144     -19.930  10.186  -8.736  1.00  0.00           H  
ATOM    287  HB2 ASP A 144     -22.580  11.083  -9.910  1.00  0.00           H  
ATOM    288  HB3 ASP A 144     -22.032  11.310  -8.271  1.00  0.00           H  
ATOM    289  N   TYR A 145     -21.735   7.964 -10.233  1.00  0.00           N  
ATOM    290  CA  TYR A 145     -22.038   6.553 -10.104  1.00  0.00           C  
ATOM    291  C   TYR A 145     -20.850   5.860  -9.440  1.00  0.00           C  
ATOM    292  O   TYR A 145     -21.004   5.370  -8.333  1.00  0.00           O  
ATOM    293  CB  TYR A 145     -22.382   5.919 -11.460  1.00  0.00           C  
ATOM    294  CG  TYR A 145     -22.768   4.459 -11.318  1.00  0.00           C  
ATOM    295  CD1 TYR A 145     -21.786   3.453 -11.392  1.00  0.00           C  
ATOM    296  CD2 TYR A 145     -24.102   4.104 -11.053  1.00  0.00           C  
ATOM    297  CE1 TYR A 145     -22.128   2.106 -11.192  1.00  0.00           C  
ATOM    298  CE2 TYR A 145     -24.452   2.757 -10.865  1.00  0.00           C  
ATOM    299  CZ  TYR A 145     -23.465   1.750 -10.930  1.00  0.00           C  
ATOM    300  OH  TYR A 145     -23.801   0.453 -10.715  1.00  0.00           O  
ATOM    301  H   TYR A 145     -21.506   8.319 -11.147  1.00  0.00           H  
ATOM    302  HA  TYR A 145     -22.905   6.452  -9.449  1.00  0.00           H  
ATOM    303  HB2 TYR A 145     -23.216   6.462 -11.908  1.00  0.00           H  
ATOM    304  HB3 TYR A 145     -21.531   6.001 -12.138  1.00  0.00           H  
ATOM    305  HD1 TYR A 145     -20.758   3.693 -11.616  1.00  0.00           H  
ATOM    306  HD2 TYR A 145     -24.867   4.864 -10.997  1.00  0.00           H  
ATOM    307  HE1 TYR A 145     -21.359   1.348 -11.252  1.00  0.00           H  
ATOM    308  HE2 TYR A 145     -25.477   2.486 -10.675  1.00  0.00           H  
ATOM    309  HH  TYR A 145     -23.125  -0.131 -11.079  1.00  0.00           H  
ATOM    310  N   GLU A 146     -19.669   5.841 -10.070  1.00  0.00           N  
ATOM    311  CA  GLU A 146     -18.501   5.081  -9.610  1.00  0.00           C  
ATOM    312  C   GLU A 146     -18.079   5.469  -8.191  1.00  0.00           C  
ATOM    313  O   GLU A 146     -17.720   4.603  -7.394  1.00  0.00           O  
ATOM    314  CB  GLU A 146     -17.332   5.246 -10.603  1.00  0.00           C  
ATOM    315  CG  GLU A 146     -17.585   4.394 -11.851  1.00  0.00           C  
ATOM    316  CD  GLU A 146     -16.385   4.293 -12.802  1.00  0.00           C  
ATOM    317  OE1 GLU A 146     -15.777   5.324 -13.163  1.00  0.00           O  
ATOM    318  OE2 GLU A 146     -16.084   3.168 -13.262  1.00  0.00           O  
ATOM    319  H   GLU A 146     -19.572   6.315 -10.952  1.00  0.00           H  
ATOM    320  HA  GLU A 146     -18.773   4.026  -9.579  1.00  0.00           H  
ATOM    321  HB2 GLU A 146     -17.220   6.291 -10.892  1.00  0.00           H  
ATOM    322  HB3 GLU A 146     -16.405   4.922 -10.132  1.00  0.00           H  
ATOM    323  HG2 GLU A 146     -17.857   3.391 -11.524  1.00  0.00           H  
ATOM    324  HG3 GLU A 146     -18.434   4.812 -12.391  1.00  0.00           H  
ATOM    325  N   ASP A 147     -18.203   6.753  -7.853  1.00  0.00           N  
ATOM    326  CA  ASP A 147     -17.930   7.301  -6.526  1.00  0.00           C  
ATOM    327  C   ASP A 147     -18.792   6.553  -5.532  1.00  0.00           C  
ATOM    328  O   ASP A 147     -18.300   5.818  -4.678  1.00  0.00           O  
ATOM    329  CB  ASP A 147     -18.236   8.813  -6.492  1.00  0.00           C  
ATOM    330  CG  ASP A 147     -18.358   9.420  -5.082  1.00  0.00           C  
ATOM    331  OD1 ASP A 147     -19.330   9.132  -4.338  1.00  0.00           O  
ATOM    332  OD2 ASP A 147     -17.545  10.299  -4.741  1.00  0.00           O  
ATOM    333  H   ASP A 147     -18.702   7.312  -8.526  1.00  0.00           H  
ATOM    334  HA  ASP A 147     -16.888   7.122  -6.268  1.00  0.00           H  
ATOM    335  HB2 ASP A 147     -17.466   9.346  -7.055  1.00  0.00           H  
ATOM    336  HB3 ASP A 147     -19.183   8.981  -6.999  1.00  0.00           H  
ATOM    337  N   ARG A 148     -20.100   6.718  -5.683  1.00  0.00           N  
ATOM    338  CA  ARG A 148     -21.079   6.211  -4.755  1.00  0.00           C  
ATOM    339  C   ARG A 148     -21.126   4.691  -4.821  1.00  0.00           C  
ATOM    340  O   ARG A 148     -21.444   4.066  -3.815  1.00  0.00           O  
ATOM    341  CB  ARG A 148     -22.404   6.862  -5.163  1.00  0.00           C  
ATOM    342  CG  ARG A 148     -23.621   6.457  -4.330  1.00  0.00           C  
ATOM    343  CD  ARG A 148     -24.493   5.446  -5.080  1.00  0.00           C  
ATOM    344  NE  ARG A 148     -25.831   5.372  -4.491  1.00  0.00           N  
ATOM    345  CZ  ARG A 148     -26.832   6.241  -4.672  1.00  0.00           C  
ATOM    346  NH1 ARG A 148     -26.667   7.343  -5.407  1.00  0.00           N  
ATOM    347  NH2 ARG A 148     -28.010   6.007  -4.110  1.00  0.00           N  
ATOM    348  H   ARG A 148     -20.420   7.289  -6.456  1.00  0.00           H  
ATOM    349  HA  ARG A 148     -20.771   6.526  -3.751  1.00  0.00           H  
ATOM    350  HB2 ARG A 148     -22.287   7.942  -5.088  1.00  0.00           H  
ATOM    351  HB3 ARG A 148     -22.595   6.643  -6.215  1.00  0.00           H  
ATOM    352  HG2 ARG A 148     -23.311   6.041  -3.374  1.00  0.00           H  
ATOM    353  HG3 ARG A 148     -24.207   7.352  -4.134  1.00  0.00           H  
ATOM    354  HD2 ARG A 148     -24.587   5.728  -6.129  1.00  0.00           H  
ATOM    355  HD3 ARG A 148     -24.026   4.462  -5.033  1.00  0.00           H  
ATOM    356  HE  ARG A 148     -25.991   4.514  -3.955  1.00  0.00           H  
ATOM    357 HH11 ARG A 148     -25.774   7.565  -5.847  1.00  0.00           H  
ATOM    358 HH12 ARG A 148     -27.423   7.989  -5.566  1.00  0.00           H  
ATOM    359 HH21 ARG A 148     -28.169   5.192  -3.512  1.00  0.00           H  
ATOM    360 HH22 ARG A 148     -28.784   6.664  -4.172  1.00  0.00           H  
ATOM    361  N   TYR A 149     -20.778   4.094  -5.958  1.00  0.00           N  
ATOM    362  CA  TYR A 149     -20.771   2.653  -6.154  1.00  0.00           C  
ATOM    363  C   TYR A 149     -19.721   2.024  -5.245  1.00  0.00           C  
ATOM    364  O   TYR A 149     -20.026   1.085  -4.504  1.00  0.00           O  
ATOM    365  CB  TYR A 149     -20.508   2.354  -7.632  1.00  0.00           C  
ATOM    366  CG  TYR A 149     -20.383   0.890  -7.970  1.00  0.00           C  
ATOM    367  CD1 TYR A 149     -21.541   0.120  -8.177  1.00  0.00           C  
ATOM    368  CD2 TYR A 149     -19.109   0.305  -8.099  1.00  0.00           C  
ATOM    369  CE1 TYR A 149     -21.428  -1.237  -8.515  1.00  0.00           C  
ATOM    370  CE2 TYR A 149     -18.993  -1.054  -8.432  1.00  0.00           C  
ATOM    371  CZ  TYR A 149     -20.152  -1.828  -8.650  1.00  0.00           C  
ATOM    372  OH  TYR A 149     -20.034  -3.149  -8.944  1.00  0.00           O  
ATOM    373  H   TYR A 149     -20.477   4.687  -6.737  1.00  0.00           H  
ATOM    374  HA  TYR A 149     -21.747   2.252  -5.881  1.00  0.00           H  
ATOM    375  HB2 TYR A 149     -21.320   2.774  -8.225  1.00  0.00           H  
ATOM    376  HB3 TYR A 149     -19.589   2.846  -7.935  1.00  0.00           H  
ATOM    377  HD1 TYR A 149     -22.524   0.564  -8.094  1.00  0.00           H  
ATOM    378  HD2 TYR A 149     -18.216   0.898  -7.966  1.00  0.00           H  
ATOM    379  HE1 TYR A 149     -22.328  -1.814  -8.676  1.00  0.00           H  
ATOM    380  HE2 TYR A 149     -18.021  -1.506  -8.547  1.00  0.00           H  
ATOM    381  HH  TYR A 149     -20.920  -3.548  -9.008  1.00  0.00           H  
ATOM    382  N   TYR A 150     -18.500   2.562  -5.252  1.00  0.00           N  
ATOM    383  CA  TYR A 150     -17.494   2.196  -4.263  1.00  0.00           C  
ATOM    384  C   TYR A 150     -17.957   2.598  -2.853  1.00  0.00           C  
ATOM    385  O   TYR A 150     -17.777   1.860  -1.883  1.00  0.00           O  
ATOM    386  CB  TYR A 150     -16.139   2.795  -4.642  1.00  0.00           C  
ATOM    387  CG  TYR A 150     -15.347   3.354  -3.496  1.00  0.00           C  
ATOM    388  CD1 TYR A 150     -14.731   2.464  -2.604  1.00  0.00           C  
ATOM    389  CD2 TYR A 150     -15.282   4.742  -3.289  1.00  0.00           C  
ATOM    390  CE1 TYR A 150     -14.053   2.956  -1.488  1.00  0.00           C  
ATOM    391  CE2 TYR A 150     -14.593   5.235  -2.174  1.00  0.00           C  
ATOM    392  CZ  TYR A 150     -13.974   4.345  -1.273  1.00  0.00           C  
ATOM    393  OH  TYR A 150     -13.285   4.820  -0.212  1.00  0.00           O  
ATOM    394  H   TYR A 150     -18.302   3.305  -5.919  1.00  0.00           H  
ATOM    395  HA  TYR A 150     -17.351   1.123  -4.309  1.00  0.00           H  
ATOM    396  HB2 TYR A 150     -15.538   2.002  -5.078  1.00  0.00           H  
ATOM    397  HB3 TYR A 150     -16.272   3.566  -5.393  1.00  0.00           H  
ATOM    398  HD1 TYR A 150     -14.802   1.396  -2.755  1.00  0.00           H  
ATOM    399  HD2 TYR A 150     -15.775   5.431  -3.965  1.00  0.00           H  
ATOM    400  HE1 TYR A 150     -13.587   2.260  -0.816  1.00  0.00           H  
ATOM    401  HE2 TYR A 150     -14.544   6.295  -2.009  1.00  0.00           H  
ATOM    402  HH  TYR A 150     -12.940   5.718  -0.400  1.00  0.00           H  
ATOM    403  N   ARG A 151     -18.564   3.775  -2.716  1.00  0.00           N  
ATOM    404  CA  ARG A 151     -18.914   4.337  -1.417  1.00  0.00           C  
ATOM    405  C   ARG A 151     -19.981   3.540  -0.676  1.00  0.00           C  
ATOM    406  O   ARG A 151     -20.031   3.586   0.554  1.00  0.00           O  
ATOM    407  CB  ARG A 151     -19.354   5.782  -1.628  1.00  0.00           C  
ATOM    408  CG  ARG A 151     -19.193   6.645  -0.405  1.00  0.00           C  
ATOM    409  CD  ARG A 151     -19.181   8.117  -0.763  1.00  0.00           C  
ATOM    410  NE  ARG A 151     -20.164   8.479  -1.786  1.00  0.00           N  
ATOM    411  CZ  ARG A 151     -21.396   8.969  -1.685  1.00  0.00           C  
ATOM    412  NH1 ARG A 151     -22.009   9.082  -0.506  1.00  0.00           N  
ATOM    413  NH2 ARG A 151     -21.977   9.322  -2.824  1.00  0.00           N  
ATOM    414  H   ARG A 151     -18.624   4.366  -3.544  1.00  0.00           H  
ATOM    415  HA  ARG A 151     -17.999   4.322  -0.828  1.00  0.00           H  
ATOM    416  HB2 ARG A 151     -18.741   6.224  -2.405  1.00  0.00           H  
ATOM    417  HB3 ARG A 151     -20.397   5.838  -1.894  1.00  0.00           H  
ATOM    418  HG2 ARG A 151     -19.967   6.428   0.330  1.00  0.00           H  
ATOM    419  HG3 ARG A 151     -18.216   6.439  -0.030  1.00  0.00           H  
ATOM    420  HD2 ARG A 151     -19.260   8.683   0.156  1.00  0.00           H  
ATOM    421  HD3 ARG A 151     -18.218   8.318  -1.218  1.00  0.00           H  
ATOM    422  HE  ARG A 151     -19.778   8.429  -2.735  1.00  0.00           H  
ATOM    423 HH11 ARG A 151     -21.520   8.872   0.352  1.00  0.00           H  
ATOM    424 HH12 ARG A 151     -22.932   9.516  -0.442  1.00  0.00           H  
ATOM    425 HH21 ARG A 151     -21.396   9.365  -3.664  1.00  0.00           H  
ATOM    426 HH22 ARG A 151     -22.935   9.656  -2.953  1.00  0.00           H  
ATOM    427  N   GLU A 152     -20.840   2.816  -1.381  1.00  0.00           N  
ATOM    428  CA  GLU A 152     -21.732   1.852  -0.749  1.00  0.00           C  
ATOM    429  C   GLU A 152     -20.965   0.582  -0.345  1.00  0.00           C  
ATOM    430  O   GLU A 152     -21.258   0.013   0.705  1.00  0.00           O  
ATOM    431  CB  GLU A 152     -22.979   1.584  -1.612  1.00  0.00           C  
ATOM    432  CG  GLU A 152     -23.860   2.851  -1.619  1.00  0.00           C  
ATOM    433  CD  GLU A 152     -25.331   2.635  -1.982  1.00  0.00           C  
ATOM    434  OE1 GLU A 152     -26.111   2.314  -1.055  1.00  0.00           O  
ATOM    435  OE2 GLU A 152     -25.750   2.950  -3.118  1.00  0.00           O  
ATOM    436  H   GLU A 152     -20.869   2.973  -2.385  1.00  0.00           H  
ATOM    437  HA  GLU A 152     -22.086   2.301   0.178  1.00  0.00           H  
ATOM    438  HB2 GLU A 152     -22.689   1.308  -2.628  1.00  0.00           H  
ATOM    439  HB3 GLU A 152     -23.531   0.760  -1.163  1.00  0.00           H  
ATOM    440  HG2 GLU A 152     -23.855   3.278  -0.614  1.00  0.00           H  
ATOM    441  HG3 GLU A 152     -23.421   3.591  -2.285  1.00  0.00           H  
ATOM    442  N   ASN A 153     -19.924   0.180  -1.084  1.00  0.00           N  
ATOM    443  CA  ASN A 153     -19.088  -0.991  -0.778  1.00  0.00           C  
ATOM    444  C   ASN A 153     -18.059  -0.756   0.339  1.00  0.00           C  
ATOM    445  O   ASN A 153     -17.525  -1.731   0.871  1.00  0.00           O  
ATOM    446  CB  ASN A 153     -18.308  -1.442  -2.030  1.00  0.00           C  
ATOM    447  CG  ASN A 153     -19.027  -2.519  -2.819  1.00  0.00           C  
ATOM    448  OD1 ASN A 153     -18.708  -3.700  -2.710  1.00  0.00           O  
ATOM    449  ND2 ASN A 153     -20.001  -2.138  -3.622  1.00  0.00           N  
ATOM    450  H   ASN A 153     -19.674   0.737  -1.893  1.00  0.00           H  
ATOM    451  HA  ASN A 153     -19.734  -1.811  -0.457  1.00  0.00           H  
ATOM    452  HB2 ASN A 153     -18.076  -0.596  -2.677  1.00  0.00           H  
ATOM    453  HB3 ASN A 153     -17.359  -1.875  -1.716  1.00  0.00           H  
ATOM    454 HD21 ASN A 153     -20.263  -1.165  -3.720  1.00  0.00           H  
ATOM    455 HD22 ASN A 153     -20.450  -2.824  -4.223  1.00  0.00           H  
ATOM    456  N   MET A 154     -17.708   0.496   0.666  1.00  0.00           N  
ATOM    457  CA  MET A 154     -16.418   0.815   1.298  1.00  0.00           C  
ATOM    458  C   MET A 154     -16.132   0.139   2.659  1.00  0.00           C  
ATOM    459  O   MET A 154     -14.966   0.082   3.057  1.00  0.00           O  
ATOM    460  CB  MET A 154     -16.164   2.337   1.354  1.00  0.00           C  
ATOM    461  CG  MET A 154     -17.135   3.101   2.259  1.00  0.00           C  
ATOM    462  SD  MET A 154     -16.549   4.645   3.026  1.00  0.00           S  
ATOM    463  CE  MET A 154     -16.280   5.779   1.636  1.00  0.00           C  
ATOM    464  H   MET A 154     -18.102   1.213   0.068  1.00  0.00           H  
ATOM    465  HA  MET A 154     -15.671   0.422   0.611  1.00  0.00           H  
ATOM    466  HB2 MET A 154     -15.150   2.499   1.714  1.00  0.00           H  
ATOM    467  HB3 MET A 154     -16.221   2.752   0.347  1.00  0.00           H  
ATOM    468  HG2 MET A 154     -18.019   3.324   1.679  1.00  0.00           H  
ATOM    469  HG3 MET A 154     -17.434   2.443   3.073  1.00  0.00           H  
ATOM    470  HE1 MET A 154     -16.430   5.270   0.687  1.00  0.00           H  
ATOM    471  HE2 MET A 154     -16.971   6.623   1.715  1.00  0.00           H  
ATOM    472  HE3 MET A 154     -15.263   6.166   1.680  1.00  0.00           H  
ATOM    473  N   HIS A 155     -17.122  -0.433   3.357  1.00  0.00           N  
ATOM    474  CA  HIS A 155     -16.875  -1.307   4.508  1.00  0.00           C  
ATOM    475  C   HIS A 155     -15.915  -2.447   4.146  1.00  0.00           C  
ATOM    476  O   HIS A 155     -14.950  -2.699   4.872  1.00  0.00           O  
ATOM    477  CB  HIS A 155     -18.195  -1.898   5.031  1.00  0.00           C  
ATOM    478  CG  HIS A 155     -18.967  -1.017   5.981  1.00  0.00           C  
ATOM    479  ND1 HIS A 155     -18.709   0.297   6.303  1.00  0.00           N  
ATOM    480  CD2 HIS A 155     -20.024  -1.428   6.747  1.00  0.00           C  
ATOM    481  CE1 HIS A 155     -19.589   0.664   7.242  1.00  0.00           C  
ATOM    482  NE2 HIS A 155     -20.410  -0.355   7.564  1.00  0.00           N  
ATOM    483  H   HIS A 155     -18.060  -0.412   2.982  1.00  0.00           H  
ATOM    484  HA  HIS A 155     -16.406  -0.725   5.302  1.00  0.00           H  
ATOM    485  HB2 HIS A 155     -18.837  -2.173   4.192  1.00  0.00           H  
ATOM    486  HB3 HIS A 155     -17.966  -2.819   5.569  1.00  0.00           H  
ATOM    487  HD1 HIS A 155     -17.993   0.927   5.934  1.00  0.00           H  
ATOM    488  HD2 HIS A 155     -20.456  -2.419   6.728  1.00  0.00           H  
ATOM    489  HE1 HIS A 155     -19.611   1.657   7.673  1.00  0.00           H  
ATOM    490  N   ARG A 156     -16.161  -3.125   3.020  1.00  0.00           N  
ATOM    491  CA  ARG A 156     -15.391  -4.300   2.621  1.00  0.00           C  
ATOM    492  C   ARG A 156     -14.012  -3.935   2.072  1.00  0.00           C  
ATOM    493  O   ARG A 156     -13.144  -4.807   2.006  1.00  0.00           O  
ATOM    494  CB  ARG A 156     -16.174  -5.125   1.582  1.00  0.00           C  
ATOM    495  CG  ARG A 156     -17.618  -5.456   2.004  1.00  0.00           C  
ATOM    496  CD  ARG A 156     -18.175  -6.770   1.424  1.00  0.00           C  
ATOM    497  NE  ARG A 156     -17.464  -7.938   1.970  1.00  0.00           N  
ATOM    498  CZ  ARG A 156     -17.961  -9.044   2.542  1.00  0.00           C  
ATOM    499  NH1 ARG A 156     -19.261  -9.325   2.553  1.00  0.00           N  
ATOM    500  NH2 ARG A 156     -17.128  -9.878   3.149  1.00  0.00           N  
ATOM    501  H   ARG A 156     -16.924  -2.822   2.420  1.00  0.00           H  
ATOM    502  HA  ARG A 156     -15.242  -4.925   3.505  1.00  0.00           H  
ATOM    503  HB2 ARG A 156     -16.196  -4.600   0.626  1.00  0.00           H  
ATOM    504  HB3 ARG A 156     -15.621  -6.046   1.444  1.00  0.00           H  
ATOM    505  HG2 ARG A 156     -17.668  -5.508   3.090  1.00  0.00           H  
ATOM    506  HG3 ARG A 156     -18.258  -4.634   1.682  1.00  0.00           H  
ATOM    507  HD2 ARG A 156     -19.234  -6.837   1.669  1.00  0.00           H  
ATOM    508  HD3 ARG A 156     -18.071  -6.758   0.339  1.00  0.00           H  
ATOM    509  HE  ARG A 156     -16.457  -7.861   1.907  1.00  0.00           H  
ATOM    510 HH11 ARG A 156     -19.966  -8.637   2.297  1.00  0.00           H  
ATOM    511 HH12 ARG A 156     -19.608 -10.180   2.966  1.00  0.00           H  
ATOM    512 HH21 ARG A 156     -16.167  -9.616   3.290  1.00  0.00           H  
ATOM    513 HH22 ARG A 156     -17.504 -10.645   3.706  1.00  0.00           H  
ATOM    514  N   TYR A 157     -13.811  -2.679   1.662  1.00  0.00           N  
ATOM    515  CA  TYR A 157     -12.587  -2.215   1.013  1.00  0.00           C  
ATOM    516  C   TYR A 157     -11.403  -2.185   1.996  1.00  0.00           C  
ATOM    517  O   TYR A 157     -11.613  -2.249   3.215  1.00  0.00           O  
ATOM    518  CB  TYR A 157     -12.852  -0.842   0.360  1.00  0.00           C  
ATOM    519  CG  TYR A 157     -13.270  -0.932  -1.101  1.00  0.00           C  
ATOM    520  CD1 TYR A 157     -14.409  -1.666  -1.495  1.00  0.00           C  
ATOM    521  CD2 TYR A 157     -12.485  -0.316  -2.092  1.00  0.00           C  
ATOM    522  CE1 TYR A 157     -14.748  -1.793  -2.855  1.00  0.00           C  
ATOM    523  CE2 TYR A 157     -12.810  -0.452  -3.447  1.00  0.00           C  
ATOM    524  CZ  TYR A 157     -13.962  -1.162  -3.840  1.00  0.00           C  
ATOM    525  OH  TYR A 157     -14.333  -1.201  -5.146  1.00  0.00           O  
ATOM    526  H   TYR A 157     -14.556  -2.016   1.804  1.00  0.00           H  
ATOM    527  HA  TYR A 157     -12.336  -2.932   0.234  1.00  0.00           H  
ATOM    528  HB2 TYR A 157     -13.609  -0.297   0.917  1.00  0.00           H  
ATOM    529  HB3 TYR A 157     -11.947  -0.238   0.424  1.00  0.00           H  
ATOM    530  HD1 TYR A 157     -15.047  -2.131  -0.764  1.00  0.00           H  
ATOM    531  HD2 TYR A 157     -11.634   0.294  -1.844  1.00  0.00           H  
ATOM    532  HE1 TYR A 157     -15.611  -2.367  -3.162  1.00  0.00           H  
ATOM    533  HE2 TYR A 157     -12.181   0.020  -4.179  1.00  0.00           H  
ATOM    534  HH  TYR A 157     -15.301  -1.116  -5.255  1.00  0.00           H  
ATOM    535  N   PRO A 158     -10.150  -2.079   1.512  1.00  0.00           N  
ATOM    536  CA  PRO A 158      -8.984  -1.888   2.369  1.00  0.00           C  
ATOM    537  C   PRO A 158      -9.077  -0.554   3.114  1.00  0.00           C  
ATOM    538  O   PRO A 158      -9.580   0.440   2.590  1.00  0.00           O  
ATOM    539  CB  PRO A 158      -7.773  -1.958   1.432  1.00  0.00           C  
ATOM    540  CG  PRO A 158      -8.333  -1.553   0.070  1.00  0.00           C  
ATOM    541  CD  PRO A 158      -9.746  -2.125   0.111  1.00  0.00           C  
ATOM    542  HB2 PRO A 158      -6.961  -1.302   1.749  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.422  -2.988   1.378  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -8.380  -0.467  -0.003  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.750  -1.965  -0.754  1.00  0.00           H  
ATOM    546  HD2 PRO A 158     -10.398  -1.541  -0.533  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -9.733  -3.160  -0.232  1.00  0.00           H  
ATOM    548  N   ASN A 159      -8.548  -0.542   4.340  1.00  0.00           N  
ATOM    549  CA  ASN A 159      -8.591   0.583   5.278  1.00  0.00           C  
ATOM    550  C   ASN A 159      -7.208   0.949   5.829  1.00  0.00           C  
ATOM    551  O   ASN A 159      -7.084   1.960   6.518  1.00  0.00           O  
ATOM    552  CB  ASN A 159      -9.533   0.245   6.446  1.00  0.00           C  
ATOM    553  CG  ASN A 159      -8.929  -0.796   7.388  1.00  0.00           C  
ATOM    554  OD1 ASN A 159      -8.420  -1.822   6.941  1.00  0.00           O  
ATOM    555  ND2 ASN A 159      -8.974  -0.557   8.686  1.00  0.00           N  
ATOM    556  H   ASN A 159      -8.219  -1.415   4.733  1.00  0.00           H  
ATOM    557  HA  ASN A 159      -8.986   1.461   4.767  1.00  0.00           H  
ATOM    558  HB2 ASN A 159      -9.729   1.167   6.996  1.00  0.00           H  
ATOM    559  HB3 ASN A 159     -10.483  -0.122   6.061  1.00  0.00           H  
ATOM    560 HD21 ASN A 159      -9.439   0.267   9.056  1.00  0.00           H  
ATOM    561 HD22 ASN A 159      -8.579  -1.226   9.341  1.00  0.00           H  
ATOM    562  N   GLN A 160      -6.175   0.143   5.557  1.00  0.00           N  
ATOM    563  CA  GLN A 160      -4.770   0.464   5.823  1.00  0.00           C  
ATOM    564  C   GLN A 160      -3.928  -0.130   4.683  1.00  0.00           C  
ATOM    565  O   GLN A 160      -4.419  -1.019   3.973  1.00  0.00           O  
ATOM    566  CB  GLN A 160      -4.289   0.021   7.225  1.00  0.00           C  
ATOM    567  CG  GLN A 160      -5.350  -0.120   8.317  1.00  0.00           C  
ATOM    568  CD  GLN A 160      -4.839  -0.414   9.728  1.00  0.00           C  
ATOM    569  OE1 GLN A 160      -5.563  -0.968  10.548  1.00  0.00           O  
ATOM    570  NE2 GLN A 160      -3.644   0.018  10.095  1.00  0.00           N  
ATOM    571  H   GLN A 160      -6.325  -0.656   4.955  1.00  0.00           H  
ATOM    572  HA  GLN A 160      -4.650   1.534   5.799  1.00  0.00           H  
ATOM    573  HB2 GLN A 160      -3.854  -0.951   7.159  1.00  0.00           H  
ATOM    574  HB3 GLN A 160      -3.502   0.697   7.548  1.00  0.00           H  
ATOM    575  HG2 GLN A 160      -6.038   0.707   8.339  1.00  0.00           H  
ATOM    576  HG3 GLN A 160      -5.953  -0.931   8.005  1.00  0.00           H  
ATOM    577 HE21 GLN A 160      -3.054   0.498   9.431  1.00  0.00           H  
ATOM    578 HE22 GLN A 160      -3.296  -0.240  11.008  1.00  0.00           H  
ATOM    579  N   VAL A 161      -2.683   0.323   4.515  1.00  0.00           N  
ATOM    580  CA  VAL A 161      -1.782  -0.095   3.426  1.00  0.00           C  
ATOM    581  C   VAL A 161      -0.537  -0.790   3.982  1.00  0.00           C  
ATOM    582  O   VAL A 161      -0.021  -0.399   5.031  1.00  0.00           O  
ATOM    583  CB  VAL A 161      -1.402   1.086   2.501  1.00  0.00           C  
ATOM    584  CG1 VAL A 161      -2.633   1.874   2.036  1.00  0.00           C  
ATOM    585  CG2 VAL A 161      -0.411   2.071   3.138  1.00  0.00           C  
ATOM    586  H   VAL A 161      -2.378   1.060   5.143  1.00  0.00           H  
ATOM    587  HA  VAL A 161      -2.309  -0.818   2.804  1.00  0.00           H  
ATOM    588  HB  VAL A 161      -0.928   0.669   1.611  1.00  0.00           H  
ATOM    589 HG11 VAL A 161      -3.401   1.201